2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate

C210H374N30O75 — CID 157200357

IUPAC2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate
SMILESCC(C)(C)CN1CCN(CC(=O)CCCOCCOCC(=O)N(CCCC[C@H](NC(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(C)(C)C)CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CCN(CC(C)(C)C)CC1.CC(C)(C)OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCN(CC(=O)OC(C)(C)C)C(=O)COCCOCCN)C(C)(C)C)C(=O)OC(C)(C)C.CC(C)(C)OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCN(CC(=O)OC(C)(C)C)C(=O)COCCOCCN=[N+]=[N-])C(C)(C)C)C(=O)OC(C)(C)C.CC(C)(C)OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNCC(=O)OC(C)(C)C)C(C)(C)C)C(=O)OC(C)(C)C.CN1CCN(C)CCN(CC(=O)CCCOCCOCC(=O)N(CCCCCNC(=O)N[C@@H](CCC(=O)O)C(=O)O)CC(=O)O)CCN(CC(=O)O)CC1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.[N-]=[N+]=NCCOCCOCC(=O)O
InChIInChI=1S/C62H117N7O13.C35H64N6O10.C35H66N4O10.C34H61N7O13.C29H55N3O7.C6H11N3O4.9CO2/c1-56(2,3)45-67-34-32-65(30-31-66(42-52(73)80-60(13,14)15)33-35-68(37-36-67)46-57(4,5)6)41-47(70)25-24-38-77-39-40-78-44-50(71)69(43-53(74)81-61(16,17)18)29-23-22-26-49(58(7,8)9)64-55(76)63-48(54(75)82-62(19,20)21)27-28-51(72)79-59(10,11)12;1-32(2,3)26(39-31(46)38-25(30(45)51-35(10,11)12)16-17-28(43)49-33(4,5)6)15-13-14-19-41(23-29(44)50-34(7,8)9)27(42)24-48-22-21-47-20-18-37-40-36;1-32(2,3)26(38-31(44)37-25(30(43)49-35(10,11)12)16-17-28(41)47-33(4,5)6)15-13-14-19-39(23-29(42)48-34(7,8)9)27(40)24-46-22-21-45-20-18-36;1-37-12-13-38(2)15-17-40(24-31(46)47)19-18-39(16-14-37)23-27(42)7-6-20-53-21-22-54-26-29(43)41(25-32(48)49)11-5-3-4-10-35-34(52)36-28(33(50)51)8-9-30(44)45;1-26(2,3)21(15-13-14-18-30-19-23(34)38-28(7,8)9)32-25(36)31-20(24(35)39-29(10,11)12)16-17-22(33)37-27(4,5)6;7-9-8-1-2-12-3-4-13-5-6(10)11;9*2-1-3/h48-49H,22-46H2,1-21H3,(H2,63,64,76);25-26H,13-24H2,1-12H3,(H2,38,39,46);25-26H,13-24,36H2,1-12H3,(H2,37,38,44);28H,3-26H2,1-2H3,(H,44,45)(H,46,47)(H,48,49)(H,50,51)(H2,35,36,52);20-21,30H,13-19H2,1-12H3,(H2,31,32,36);1-5H2,(H,10,11);;;;;;;;;/t48-,49-;2*25-,26-;28-;20-,21-;;;;;;;;;;/m00000........../s1
InChIKeyAQSNIVCLCOVDQL-RSBGGUGZSA-N
MW4519.44 g/mol
LogP15.43
Rot. Bonds116

About 2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate

2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate (PubChem CID 157200357) has the molecular formula C210H374N30O75 and a molecular weight of 4519.44 g/mol. Its IUPAC name is 2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate.

Molecular Properties

Compound Name2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate
PubChem CID157200357
Molecular FormulaC210H374N30O75
Molecular Weight4519.44 g/mol
Exact Mass4516.64
IUPAC Name2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate
SMILESCC(C)(C)CN1CCN(CC(=O)CCCOCCOCC(=O)N(CCCC[C@H](NC(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(C)(C)C)CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CCN(CC(C)(C)C)CC1.CC(C)(C)OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCN(CC(=O)OC(C)(C)C)C(=O)COCCOCCN)C(C)(C)C)C(=O)OC(C)(C)C.CC(C)(C)OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCN(CC(=O)OC(C)(C)C)C(=O)COCCOCCN=[N+]=[N-])C(C)(C)C)C(=O)OC(C)(C)C.CC(C)(C)OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNCC(=O)OC(C)(C)C)C(C)(C)C)C(=O)OC(C)(C)C.CN1CCN(C)CCN(CC(=O)CCCOCCOCC(=O)N(CCCCCNC(=O)N[C@@H](CCC(=O)O)C(=O)O)CC(=O)O)CCN(CC(=O)O)CC1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.[N-]=[N+]=NCCOCCOCC(=O)O
InChIInChI=1S/C62H117N7O13.C35H64N6O10.C35H66N4O10.C34H61N7O13.C29H55N3O7.C6H11N3O4.9CO2/c1-56(2,3)45-67-34-32-65(30-31-66(42-52(73)80-60(13,14)15)33-35-68(37-36-67)46-57(4,5)6)41-47(70)25-24-38-77-39-40-78-44-50(71)69(43-53(74)81-61(16,17)18)29-23-22-26-49(58(7,8)9)64-55(76)63-48(54(75)82-62(19,20)21)27-28-51(72)79-59(10,11)12;1-32(2,3)26(39-31(46)38-25(30(45)51-35(10,11)12)16-17-28(43)49-33(4,5)6)15-13-14-19-41(23-29(44)50-34(7,8)9)27(42)24-48-22-21-47-20-18-37-40-36;1-32(2,3)26(38-31(44)37-25(30(43)49-35(10,11)12)16-17-28(41)47-33(4,5)6)15-13-14-19-39(23-29(42)48-34(7,8)9)27(40)24-46-22-21-45-20-18-36;1-37-12-13-38(2)15-17-40(24-31(46)47)19-18-39(16-14-37)23-27(42)7-6-20-53-21-22-54-26-29(43)41(25-32(48)49)11-5-3-4-10-35-34(52)36-28(33(50)51)8-9-30(44)45;1-26(2,3)21(15-13-14-18-30-19-23(34)38-28(7,8)9)32-25(36)31-20(24(35)39-29(10,11)12)16-17-22(33)37-27(4,5)6;7-9-8-1-2-12-3-4-13-5-6(10)11;9*2-1-3/h48-49H,22-46H2,1-21H3,(H2,63,64,76);25-26H,13-24H2,1-12H3,(H2,38,39,46);25-26H,13-24,36H2,1-12H3,(H2,37,38,44);28H,3-26H2,1-2H3,(H,44,45)(H,46,47)(H,48,49)(H,50,51)(H2,35,36,52);20-21,30H,13-19H2,1-12H3,(H2,31,32,36);1-5H2,(H,10,11);;;;;;;;;/t48-,49-;2*25-,26-;28-;20-,21-;;;;;;;;;;/m00000........../s1
InChIKeyAQSNIVCLCOVDQL-RSBGGUGZSA-N
XLogP15.43
TPSA1410.48 Ų
H-Bond Donors17
H-Bond Acceptors82
Rotatable Bonds116
Heavy Atoms315
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004519.44
LogP ≤ 515.43
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1082

Analyze 2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate with MolForge

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Launch Full Analysis

Related Compounds

2-(2-azidoethoxy)acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[[2-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-(2-aminoethoxy)acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-(2-azidoethoxy)acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[[2-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate
CID 159115333
ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate
CID 157200359
ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-propanoylamino]heptan-3-yl]carbamoylamino]pentanedioate
CID 157119983
(2S)-2-[[(1S)-5-[[8-[[9-[4,7-bis(carboxymethyl)-10-methyl-1,4,7,10-tetrazacyclododec-1-yl]-8-oxononyl]amino]-8-oxooctanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid
CID 123981693
(2R)-5-amino-2-[[4-[2-[[(2S)-1-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6,6-dimethylheptyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethoxy]phenyl]methyl]-4-oxopentanoic acid;(2S)-2-[[(1R)-5-[[(2S)-2-[[2-[4-[(2R)-5-[[4-[4,10-bis(carboxymethyl)-7-(1,3-dicarboxypropyl)-1,4,7,10-tetrazacyclododec-1-yl]-4-carboxybutanoyl]amino]-2-carboxy-4-oxopentyl]phenoxy]acetyl]amino]-3-phenylpropanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2R)-2-[[4-[2-[[(2S)-1-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6,6-dimethylheptyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethoxy]phenyl]methyl]-5-[[4-[7-(1-carboxy-4-oxopentan-3-yl)-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-10-(2-oxopropyl)-1,4,7,10-tetrazacyclododec-1-yl]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]amino]-4-oxopentanoic acid;bis(carbon dioxide);4-[7-[4-carboxy-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-10-(2-oxopropyl)-1,4,7,10-tetrazacyclododec-1-yl]-5-oxohexanoic acid
CID 164990926
2-[[6-(6-aminohexanoylamino)-1-[(2-methylpropan-2-yl)oxy]-1-oxohexan-2-yl]carbamoylamino]pentanedioic acid
CID 175122943
6-amino-2-(3-carboxypropylcarbamoylamino)hexanoic acid;aniline;tert-butyl 5,5-dimethyl-4-[[1-[(2-methylpropan-2-yl)oxy]-1-oxo-6-(phenylcarbamoylamino)hexan-2-yl]carbamoylamino]hexanoate;tris(carbon dioxide);2-(3-carboxypropylcarbamoylamino)-6-(phenylcarbamoylamino)hexanoic acid;ethane;phenyl cyanate
CID 161337674
tert-butyl 6-[3-[2-(2-azidoethoxy)ethoxy]propanoylamino]-2-[4-[3-[2-(2-azidoethoxy)ethoxy]propanoylamino]butanoylamino]hexanoate
CID 175464018
(2S)-2-[[(1S)-5-[2-[2-(2-aminoethoxy)ethoxy]ethylcarbamoylamino]-1-carboxypentyl]carbamoylamino]pentanedioic acid
CID 171470743
(2S)-2-[[(1R)-5-[5-aminopentanoyl-[(4-bromophenyl)methyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;bis(2,5-dioxopyrrolidin-1-yl) 5-tributylstannylbenzene-1,3-dicarboxylate;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;tert-butyl 2-[4-(5-amino-2-oxopentyl)-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;(2,5-dioxopyrrolidin-1-yl) 3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoate
CID 162119945
tert-butyl (4R)-4-[[(3S)-2,2-dimethyl-7-[(4-methylphenyl)methyl-[5-[[2-[7-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4,10-bis(2-oxopropyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]pentanoyl]amino]heptan-3-yl]carbamoylamino]pentanoate
CID 170413670
bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+)
CID 159661758

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate?
The IUPAC name of 2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate (CID 157200357) is 2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate.
What is the SMILES notation for 2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate?
The canonical SMILES for 2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate is CC(C)(C)CN1CCN(CC(=O)CCCOCCOCC(=O)N(CCCC[C@H](NC(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(C)(C)C)CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CCN(CC(C)(C)C)CC1.CC(C)(C)OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCN(CC(=O)OC(C)(C)C)C(=O)COCCOCCN)C(C)(C)C)C(=O)OC(C)(C)C.CC(C)(C)OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCN(CC(=O)OC(C)(C)C)C(=O)COCCOCCN=[N+]=[N-])C(C)(C)C)C(=O)OC(C)(C)C.CC(C)(C)OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNCC(=O)OC(C)(C)C)C(C)(C)C)C(=O)OC(C)(C)C.CN1CCN(C)CCN(CC(=O)CCCOCCOCC(=O)N(CCCCCNC(=O)N[C@@H](CCC(=O)O)C(=O)O)CC(=O)O)CCN(CC(=O)O)CC1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.[N-]=[N+]=NCCOCCOCC(=O)O.
What is the InChIKey of 2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate?
The InChIKey is AQSNIVCLCOVDQL-RSBGGUGZSA-N. The full InChI is InChI=1S/C62H117N7O13.C35H64N6O10.C35H66N4O10.C34H61N7O13.C29H55N3O7.C6H11N3O4.9CO2/c1-56(2,3)45-67-34-32-65(30-31-66(42-52(73)80-60(13,14)15)33-35-68(37-36-67)46-57(4,5)6)41-47(70)25-24-38-77-39-40-78-44-50(71)69(43-53(74)81-61(16,17)18)29-23-22-26-49(58(7,8)9)64-55(76)63-48(54(75)82-62(19,20)21)27-28-51(72)79-59(10,11)12;1-32(2,3)26(39-31(46)38-25(30(45)51-35(10,11)12)16-17-28(43)49-33(4,5)6)15-13-14-19-41(23-29(44)50-34(7,8)9)27(42)24-48-22-21-47-20-18-37-40-36;1-32(2,3)26(38-31(44)37-25(30(43)49-35(10,11)12)16-17-28(41)47-33(4,5)6)15-13-14-19-39(23-29(42)48-34(7,8)9)27(40)24-46-22-21-45-20-18-36;1-37-12-13-38(2)15-17-40(24-31(46)47)19-18-39(16-14-37)23-27(42)7-6-20-53-21-22-54-26-29(43)41(25-32(48)49)11-5-3-4-10-35-34(52)36-28(33(50)51)8-9-30(44)45;1-26(2,3)21(15-13-14-18-30-19-23(34)38-28(7,8)9)32-25(36)31-20(24(35)39-29(10,11)12)16-17-22(33)37-27(4,5)6;7-9-8-1-2-12-3-4-13-5-6(10)11;9*2-1-3/h48-49H,22-46H2,1-21H3,(H2,63,64,76);25-26H,13-24H2,1-12H3,(H2,38,39,46);25-26H,13-24,36H2,1-12H3,(H2,37,38,44);28H,3-26H2,1-2H3,(H,44,45)(H,46,47)(H,48,49)(H,50,51)(H2,35,36,52);20-21,30H,13-19H2,1-12H3,(H2,31,32,36);1-5H2,(H,10,11);;;;;;;;;/t48-,49-;2*25-,26-;28-;20-,21-;;;;;;;;;;/m00000........../s1.
What are the key properties of 2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate?
2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate has a molecular weight of 4519.44 g/mol, XLogP of 15.43, 116 rotatable bonds, 17 hydrogen bond donors, and 82 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-azidoethoxy)ethoxy]acetic acid;nonakis(carbon dioxide);(2S)-2-[5-[carboxymethyl-[2-[2-[5-[4-(carboxymethyl)-7,10-dimethyl-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]amino]pentylcarbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-(2-azidoethoxy)ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-7-[[2-[2-[5-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-4-oxopentoxy]ethoxy]acetyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2,2-dimethylheptan-3-yl]carbamoylamino]pentanedioate;ditert-butyl (2S)-2-[[(3S)-2,2-dimethyl-7-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]heptan-3-yl]carbamoylamino]pentanedioate is sourced from PubChem (CID 157200357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).