benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate)

C378H444N28O80 — CID 161017693

IUPACbenzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate)
SMILESCOc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@@H](C)CCCCNC(=O)OCc3ccccc3)ccc2OC)cc1C(C)=O.COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@@H](C)CCCCNC(=O)OCc3ccccc3)ccc2OC)cc1C(C)=O.COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@@H](C)CCCCNC(=O)OCc3ccccc3)ccc2OC)cc1C(C)=O.COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@@H](N)CCCCNC(=O)OCc3ccccc3)ccc2OC)cc1C(C)=O.COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@H](CCCCNC(=O)OCc3ccccc3)NC(=O)c3cc(CC(=O)[C@H](CCCCNC(=O)OCc4ccccc4)NC(=O)c4cc(CC(=O)[C@@H](C)CCCCNC(=O)OCc5ccccc5)ccc4OC)ccc3OC)ccc2OC)cc1C(C)=O.COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@H](CCCCNC(=O)OCc3ccccc3)NC(=O)c3cc(CC(=O)[C@H](CCCCNC(=O)OCc4ccccc4)NC(=O)c4cc(CC(=O)[C@@H](N)CCCCNC(=O)OCc5ccccc5)ccc4OC)ccc3OC)ccc2OC)cc1C(C)=O
InChIInChI=1S/C94H109N7O20.C93H108N8O20.3C48H57N3O10.C47H56N4O10/c1-63(27-19-23-47-95-91(110)118-59-65-28-11-7-12-29-65)80(103)55-70-40-44-85(115-4)74(52-70)88(107)100-78(37-21-25-49-97-93(112)120-61-67-32-15-9-16-33-67)82(105)57-72-42-46-87(117-6)76(54-72)90(109)101-79(38-22-26-50-98-94(113)121-62-68-34-17-10-18-35-68)83(106)58-71-41-45-86(116-5)75(53-71)89(108)99-77(81(104)56-69-39-43-84(114-3)73(51-69)64(2)102)36-20-24-48-96-92(111)119-60-66-30-13-8-14-31-66;1-62(102)71-50-67(38-42-83(71)114-2)55-80(104)76(35-19-23-47-96-91(111)119-59-64-28-12-7-13-29-64)99-88(108)73-52-69(40-44-85(73)116-4)57-82(106)78(37-21-25-49-98-93(113)121-61-66-32-16-9-17-33-66)101-89(109)74-53-70(41-45-86(74)117-5)56-81(105)77(36-20-24-48-97-92(112)120-60-65-30-14-8-15-31-65)100-87(107)72-51-68(39-43-84(72)115-3)54-79(103)75(94)34-18-22-46-95-90(110)118-58-63-26-10-6-11-27-63;3*1-33(15-11-13-25-49-47(56)60-31-35-16-7-5-8-17-35)42(53)29-38-22-24-45(59-4)40(28-38)46(55)51-41(43(54)30-37-21-23-44(58-3)39(27-37)34(2)52)20-12-14-26-50-48(57)61-32-36-18-9-6-10-19-36;1-32(52)37-26-35(20-22-43(37)58-2)29-42(54)40(19-11-13-25-50-47(57)61-31-34-16-8-5-9-17-34)51-45(55)38-27-36(21-23-44(38)59-3)28-41(53)39(48)18-10-12-24-49-46(56)60-30-33-14-6-4-7-15-33/h7-18,28-35,39-46,51-54,63,77-79H,19-27,36-38,47-50,55-62H2,1-6H3,(H,95,110)(H,96,111)(H,97,112)(H,98,113)(H,99,108)(H,100,107)(H,101,109);6-17,26-33,38-45,50-53,75-78H,18-25,34-37,46-49,54-61,94H2,1-5H3,(H,95,110)(H,96,111)(H,97,112)(H,98,113)(H,99,108)(H,100,107)(H,101,109);3*5-10,16-19,21-24,27-28,33,41H,11-15,20,25-26,29-32H2,1-4H3,(H,49,56)(H,50,57)(H,51,55);4-9,14-17,20-23,26-27,39-40H,10-13,18-19,24-25,28-31,48H2,1-3H3,(H,49,56)(H,50,57)(H,51,55)/t63-,77-,78-,79-;75-,76-,77-,78-;3*33-,41-;39-,40-/m000000/s1
InChIKeyTXYCWYYJXZYKIW-IKHXEOEVSA-N
MW6659.83 g/mol
LogP55.99
Rot. Bonds202

About benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate)

benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate) (PubChem CID 161017693) has the molecular formula C378H444N28O80 and a molecular weight of 6659.83 g/mol. Its IUPAC name is benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate).

Molecular Properties

Compound Namebenzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate)
PubChem CID161017693
Molecular FormulaC378H444N28O80
Molecular Weight6659.83 g/mol
Exact Mass6655.15
IUPAC Namebenzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate)
SMILESCOc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@@H](C)CCCCNC(=O)OCc3ccccc3)ccc2OC)cc1C(C)=O.COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@@H](C)CCCCNC(=O)OCc3ccccc3)ccc2OC)cc1C(C)=O.COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@@H](C)CCCCNC(=O)OCc3ccccc3)ccc2OC)cc1C(C)=O.COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@@H](N)CCCCNC(=O)OCc3ccccc3)ccc2OC)cc1C(C)=O.COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@H](CCCCNC(=O)OCc3ccccc3)NC(=O)c3cc(CC(=O)[C@H](CCCCNC(=O)OCc4ccccc4)NC(=O)c4cc(CC(=O)[C@@H](C)CCCCNC(=O)OCc5ccccc5)ccc4OC)ccc3OC)ccc2OC)cc1C(C)=O.COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@H](CCCCNC(=O)OCc3ccccc3)NC(=O)c3cc(CC(=O)[C@H](CCCCNC(=O)OCc4ccccc4)NC(=O)c4cc(CC(=O)[C@@H](N)CCCCNC(=O)OCc5ccccc5)ccc4OC)ccc3OC)ccc2OC)cc1C(C)=O
InChIInChI=1S/C94H109N7O20.C93H108N8O20.3C48H57N3O10.C47H56N4O10/c1-63(27-19-23-47-95-91(110)118-59-65-28-11-7-12-29-65)80(103)55-70-40-44-85(115-4)74(52-70)88(107)100-78(37-21-25-49-97-93(112)120-61-67-32-15-9-16-33-67)82(105)57-72-42-46-87(117-6)76(54-72)90(109)101-79(38-22-26-50-98-94(113)121-62-68-34-17-10-18-35-68)83(106)58-71-41-45-86(116-5)75(53-71)89(108)99-77(81(104)56-69-39-43-84(114-3)73(51-69)64(2)102)36-20-24-48-96-92(111)119-60-66-30-13-8-14-31-66;1-62(102)71-50-67(38-42-83(71)114-2)55-80(104)76(35-19-23-47-96-91(111)119-59-64-28-12-7-13-29-64)99-88(108)73-52-69(40-44-85(73)116-4)57-82(106)78(37-21-25-49-98-93(113)121-61-66-32-16-9-17-33-66)101-89(109)74-53-70(41-45-86(74)117-5)56-81(105)77(36-20-24-48-97-92(112)120-60-65-30-14-8-15-31-65)100-87(107)72-51-68(39-43-84(72)115-3)54-79(103)75(94)34-18-22-46-95-90(110)118-58-63-26-10-6-11-27-63;3*1-33(15-11-13-25-49-47(56)60-31-35-16-7-5-8-17-35)42(53)29-38-22-24-45(59-4)40(28-38)46(55)51-41(43(54)30-37-21-23-44(58-3)39(27-37)34(2)52)20-12-14-26-50-48(57)61-32-36-18-9-6-10-19-36;1-32(52)37-26-35(20-22-43(37)58-2)29-42(54)40(19-11-13-25-50-47(57)61-31-34-16-8-5-9-17-34)51-45(55)38-27-36(21-23-44(38)59-3)28-41(53)39(48)18-10-12-24-49-46(56)60-30-33-14-6-4-7-15-33/h7-18,28-35,39-46,51-54,63,77-79H,19-27,36-38,47-50,55-62H2,1-6H3,(H,95,110)(H,96,111)(H,97,112)(H,98,113)(H,99,108)(H,100,107)(H,101,109);6-17,26-33,38-45,50-53,75-78H,18-25,34-37,46-49,54-61,94H2,1-5H3,(H,95,110)(H,96,111)(H,97,112)(H,98,113)(H,99,108)(H,100,107)(H,101,109);3*5-10,16-19,21-24,27-28,33,41H,11-15,20,25-26,29-32H2,1-4H3,(H,49,56)(H,50,57)(H,51,55);4-9,14-17,20-23,26-27,39-40H,10-13,18-19,24-25,28-31,48H2,1-3H3,(H,49,56)(H,50,57)(H,51,55)/t63-,77-,78-,79-;75-,76-,77-,78-;3*33-,41-;39-,40-/m000000/s1
InChIKeyTXYCWYYJXZYKIW-IKHXEOEVSA-N
XLogP55.99
TPSA1479.54 Ų
H-Bond Donors28
H-Bond Acceptors82
Rotatable Bonds202
Heavy Atoms486
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5006659.83
LogP ≤ 555.99
H-Bond Donors ≤ 528
H-Bond Acceptors ≤ 1082

Analyze benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate) with MolForge

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Related Compounds

benzyl N-[(5S)-5-amino-7-[3-[[(3S)-1-(3-carbamoyl-4-methoxyphenyl)-2-oxo-7-(phenylmethoxycarbonylamino)heptan-3-yl]carbamoyl]-4-methoxyphenyl]-6-oxoheptyl]carbamate;benzyl N-[(5S)-5-amino-7-[3-[[(3S)-1-[3-[[(3S)-1-(3-carbamoyl-4-methoxyphenyl)-2-oxo-7-(phenylmethoxycarbonylamino)heptan-3-yl]carbamoyl]-4-methoxyphenyl]-2-oxo-7-(phenylmethoxycarbonylamino)heptan-3-yl]carbamoyl]-4-methoxyphenyl]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-carbamoyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate
CID 123853664
benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[(2-methoxy-5-methylbenzoyl)amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate
CID 58239477
2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoic acid
CID 58239469
N-[(3S)-1-[3-[[(3S)-1-[3-[[(3S)-1-(3-acetyl-4-methoxyphenyl)-7-amino-2-oxoheptan-3-yl]carbamoyl]-4-methoxyphenyl]-7-amino-2-oxoheptan-3-yl]carbamoyl]-4-methoxyphenyl]-7-amino-2-oxoheptan-3-yl]-5-[(3S)-3,7-diamino-2-oxoheptyl]-2-methoxybenzamide
CID 149493261
benzyl N-[(5S)-5-amino-6-[3-[[(2S)-1-[3-[[(2S)-1-[3-[[(2S)-1-(3-carbamoyl-4-methoxyanilino)-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamoyl]-4-methoxyanilino]-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamoyl]-4-methoxyanilino]-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamoyl]-4-methoxyanilino]-6-oxohexyl]carbamate
CID 52912181
5-[(3R)-3-amino-6-(diaminomethylideneamino)-2-oxohexyl]-N-[(3R)-1-[3-[[(3R)-1-[3-[[(3R)-1-[3-(5-aminopentylcarbamoyl)-4-methoxyphenyl]-6-(diaminomethylideneamino)-2-oxohexan-3-yl]carbamoyl]-4-methoxyphenyl]-6-(diaminomethylideneamino)-2-oxohexan-3-yl]carbamoyl]-4-methoxyphenyl]-6-(diaminomethylideneamino)-2-oxohexan-3-yl]-2-methoxybenzamide
CID 58359660
5-[[2-[[5-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]-2-methoxybenzoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoyl]amino]-2-methoxybenzoic acid
CID 88957246
5-[(3R)-3-amino-6-(carbamoylamino)-2-oxohexyl]-N-[(3R)-1-[3-[[(3R)-1-[3-[[(3R)-6-(carbamoylamino)-1-(3-carbamoyl-4-methoxyphenyl)-2-oxohexan-3-yl]carbamoyl]-4-methoxyphenyl]-6-(diaminomethylideneamino)-2-oxohexan-3-yl]carbamoyl]-4-methoxyphenyl]-6-(diaminomethylideneamino)-2-oxohexan-3-yl]-2-methoxybenzamide
CID 58359712
5-[(3R)-3-amino-6-(diaminomethylideneamino)-2-oxohexyl]-N-[(3S)-6-(carbamoylamino)-1-[3-[[(3R)-1-[3-[[(3R)-1-(3-carbamoyl-4-methoxyphenyl)-6-(diaminomethylideneamino)-2-oxohexan-3-yl]carbamoyl]-4-methoxyphenyl]-6-(diaminomethylideneamino)-2-oxohexan-3-yl]carbamoyl]-4-methoxyphenyl]-2-oxohexan-3-yl]-2-methoxybenzamide
CID 58359630
(3S)-1-(3-acetyl-4-methoxyphenyl)-3,7-diaminoheptan-2-one
CID 162056372
methyl (2S)-2-[[(2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate
CID 11991078
5-[(3S)-7-amino-3-[[5-[(3S)-7-amino-3-[[5-[(3S)-7-amino-3-[[5-[(3S)-3,7-diamino-5,5,6,6-tetradeuterio-2-oxoheptyl]-2-methoxybenzoyl]amino]-2-oxoheptyl]-2-methoxybenzoyl]amino]-2-oxoheptyl]-2-methoxybenzoyl]amino]-2-oxoheptyl]-2-methoxybenzamide
CID 58359510

Frequently Asked Questions

What is the IUPAC name of benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate)?
The IUPAC name of benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate) (CID 161017693) is benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate).
What is the SMILES notation for benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate)?
The canonical SMILES for benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate) is COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@@H](C)CCCCNC(=O)OCc3ccccc3)ccc2OC)cc1C(C)=O.COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@@H](C)CCCCNC(=O)OCc3ccccc3)ccc2OC)cc1C(C)=O.COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@@H](C)CCCCNC(=O)OCc3ccccc3)ccc2OC)cc1C(C)=O.COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@@H](N)CCCCNC(=O)OCc3ccccc3)ccc2OC)cc1C(C)=O.COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@H](CCCCNC(=O)OCc3ccccc3)NC(=O)c3cc(CC(=O)[C@H](CCCCNC(=O)OCc4ccccc4)NC(=O)c4cc(CC(=O)[C@@H](C)CCCCNC(=O)OCc5ccccc5)ccc4OC)ccc3OC)ccc2OC)cc1C(C)=O.COc1ccc(CC(=O)[C@H](CCCCNC(=O)OCc2ccccc2)NC(=O)c2cc(CC(=O)[C@H](CCCCNC(=O)OCc3ccccc3)NC(=O)c3cc(CC(=O)[C@H](CCCCNC(=O)OCc4ccccc4)NC(=O)c4cc(CC(=O)[C@@H](N)CCCCNC(=O)OCc5ccccc5)ccc4OC)ccc3OC)ccc2OC)cc1C(C)=O.
What is the InChIKey of benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate)?
The InChIKey is TXYCWYYJXZYKIW-IKHXEOEVSA-N. The full InChI is InChI=1S/C94H109N7O20.C93H108N8O20.3C48H57N3O10.C47H56N4O10/c1-63(27-19-23-47-95-91(110)118-59-65-28-11-7-12-29-65)80(103)55-70-40-44-85(115-4)74(52-70)88(107)100-78(37-21-25-49-97-93(112)120-61-67-32-15-9-16-33-67)82(105)57-72-42-46-87(117-6)76(54-72)90(109)101-79(38-22-26-50-98-94(113)121-62-68-34-17-10-18-35-68)83(106)58-71-41-45-86(116-5)75(53-71)89(108)99-77(81(104)56-69-39-43-84(114-3)73(51-69)64(2)102)36-20-24-48-96-92(111)119-60-66-30-13-8-14-31-66;1-62(102)71-50-67(38-42-83(71)114-2)55-80(104)76(35-19-23-47-96-91(111)119-59-64-28-12-7-13-29-64)99-88(108)73-52-69(40-44-85(73)116-4)57-82(106)78(37-21-25-49-98-93(113)121-61-66-32-16-9-17-33-66)101-89(109)74-53-70(41-45-86(74)117-5)56-81(105)77(36-20-24-48-97-92(112)120-60-65-30-14-8-15-31-65)100-87(107)72-51-68(39-43-84(72)115-3)54-79(103)75(94)34-18-22-46-95-90(110)118-58-63-26-10-6-11-27-63;3*1-33(15-11-13-25-49-47(56)60-31-35-16-7-5-8-17-35)42(53)29-38-22-24-45(59-4)40(28-38)46(55)51-41(43(54)30-37-21-23-44(58-3)39(27-37)34(2)52)20-12-14-26-50-48(57)61-32-36-18-9-6-10-19-36;1-32(52)37-26-35(20-22-43(37)58-2)29-42(54)40(19-11-13-25-50-47(57)61-31-34-16-8-5-9-17-34)51-45(55)38-27-36(21-23-44(38)59-3)28-41(53)39(48)18-10-12-24-49-46(56)60-30-33-14-6-4-7-15-33/h7-18,28-35,39-46,51-54,63,77-79H,19-27,36-38,47-50,55-62H2,1-6H3,(H,95,110)(H,96,111)(H,97,112)(H,98,113)(H,99,108)(H,100,107)(H,101,109);6-17,26-33,38-45,50-53,75-78H,18-25,34-37,46-49,54-61,94H2,1-5H3,(H,95,110)(H,96,111)(H,97,112)(H,98,113)(H,99,108)(H,100,107)(H,101,109);3*5-10,16-19,21-24,27-28,33,41H,11-15,20,25-26,29-32H2,1-4H3,(H,49,56)(H,50,57)(H,51,55);4-9,14-17,20-23,26-27,39-40H,10-13,18-19,24-25,28-31,48H2,1-3H3,(H,49,56)(H,50,57)(H,51,55)/t63-,77-,78-,79-;75-,76-,77-,78-;3*33-,41-;39-,40-/m000000/s1.
What are the key properties of benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate)?
benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate) has a molecular weight of 6659.83 g/mol, XLogP of 55.99, 202 rotatable bonds, 28 hydrogen bond donors, and 82 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[5-[(3S)-3-[[5-[(3S)-3-[[5-[(3S)-3-amino-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]-2-methoxybenzoyl]amino]-6-oxoheptyl]carbamate;benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate;tris(benzyl N-[(5S)-7-(3-acetyl-4-methoxyphenyl)-5-[[2-methoxy-5-[(3S)-3-methyl-2-oxo-7-(phenylmethoxycarbonylamino)heptyl]benzoyl]amino]-6-oxoheptyl]carbamate) is sourced from PubChem (CID 161017693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).