(2S)-2-[[(1S)-5-[[(11R)-11-[[(2S)-2-benzyl-9-(8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecan-1-yl)-4,8-dioxononanoyl]amino]-10-oxo-12-phenyldodecanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(2S)-6-[[(11S)-11-[[(2R)-2-amino-3-phenylpropanoyl]amino]-12-phenyldodecanoyl]amino]-1-methoxy-1-oxohexan-2-yl]carbamoylamino]pentanedioate;tetratert-butyl 1-[(8S)-8-benzyl-9-[[(2R)-12-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-methoxy-6-oxohexyl]amino]-3,12-dioxo-1-phenyldodecan-2-yl]amino]-2,6,9-trioxononyl]-8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecane-3,6,10,13-tetracarboxylate

C195H309N25O41 — CID 161266491

About (2S)-2-[[(1S)-5-[[(11R)-11-[[(2S)-2-benzyl-9-(8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecan-1-yl)-4,8-dioxononanoyl]amino]-10-oxo-12-phenyldodecanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(2S)-6-[[(11S)-11-[[(2R)-2-amino-3-phenylpropanoyl]amino]-12-phenyldodecanoyl]amino]-1-methoxy-1-oxohexan-2-yl]carbamoylamino]pentanedioate;tetratert-butyl 1-[(8S)-8-benzyl-9-[[(2R)-12-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-methoxy-6-oxohexyl]amino]-3,12-dioxo-1-phenyldodecan-2-yl]amino]-2,6,9-trioxononyl]-8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecane-3,6,10,13-tetracarboxylate

(2S)-2-[[(1S)-5-[[(11R)-11-[[(2S)-2-benzyl-9-(8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecan-1-yl)-4,8-dioxononanoyl]amino]-10-oxo-12-phenyldodecanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(2S)-6-[[(11S)-11-[[(2R)-2-amino-3-phenylpropanoyl]amino]-12-phenyldodecanoyl]amino]-1-methoxy-1-oxohexan-2-yl]carbamoylamino]pentanedioate;tetratert-butyl 1-[(8S)-8-benzyl-9-[[(2R)-12-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-methoxy-6-oxohexyl]amino]-3,12-dioxo-1-phenyldodecan-2-yl]amino]-2,6,9-trioxononyl]-8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecane-3,6,10,13-tetracarboxylate (PubChem CID 161266491) has the molecular formula C195H309N25O41 and a molecular weight of 3659.75 g/mol. Its IUPAC name is (2S)-2-[[(1S)-5-[[(11R)-11-[[(2S)-2-benzyl-9-(8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecan-1-yl)-4,8-dioxononanoyl]amino]-10-oxo-12-phenyldodecanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(2S)-6-[[(11S)-11-[[(2R)-2-amino-3-phenylpropanoyl]amino]-12-phenyldodecanoyl]amino]-1-methoxy-1-oxohexan-2-yl]carbamoylamino]pentanedioate;tetratert-butyl 1-[(8S)-8-benzyl-9-[[(2R)-12-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-methoxy-6-oxohexyl]amino]-3,12-dioxo-1-phenyldodecan-2-yl]amino]-2,6,9-trioxononyl]-8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecane-3,6,10,13-tetracarboxylate.

Molecular Properties

• Compound Name: (2S)-2-[[(1S)-5-[[(11R)-11-[[(2S)-2-benzyl-9-(8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecan-1-yl)-4,8-dioxononanoyl]amino]-10-oxo-12-phenyldodecanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(2S)-6-[[(11S)-11-[[(2R)-2-amino-3-phenylpropanoyl]amino]-12-phenyldodecanoyl]amino]-1-methoxy-1-oxohexan-2-yl]carbamoylamino]pentanedioate;tetratert-butyl 1-[(8S)-8-benzyl-9-[[(2R)-12-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-methoxy-6-oxohexyl]amino]-3,12-dioxo-1-phenyldodecan-2-yl]amino]-2,6,9-trioxononyl]-8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecane-3,6,10,13-tetracarboxylate
• PubChem CID: 161266491
• Molecular Formula: C195H309N25O41
• Molecular Weight: 3659.75 g/mol
• Exact Mass: 3657.29
• IUPAC Name: (2S)-2-[[(1S)-5-[[(11R)-11-[[(2S)-2-benzyl-9-(8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecan-1-yl)-4,8-dioxononanoyl]amino]-10-oxo-12-phenyldodecanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(2S)-6-[[(11S)-11-[[(2R)-2-amino-3-phenylpropanoyl]amino]-12-phenyldodecanoyl]amino]-1-methoxy-1-oxohexan-2-yl]carbamoylamino]pentanedioate;tetratert-butyl 1-[(8S)-8-benzyl-9-[[(2R)-12-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-methoxy-6-oxohexyl]amino]-3,12-dioxo-1-phenyldodecan-2-yl]amino]-2,6,9-trioxononyl]-8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecane-3,6,10,13-tetracarboxylate
• SMILES: CC12CNCCNCC(CC(=O)CCCC(=O)C[C@H](Cc3ccccc3)C(=O)N[C@H](Cc3ccccc3)C(=O)CCCCCCCCC(=O)NCCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)(CNCCNC1)NCCN2.COC(=O)[C@H](CCCCNC(=O)CCCCCCCCC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)CCCC(=O)CC12CN(C(=O)OC(C)(C)C)CCN(C(=O)OC(C)(C)C)CC(C)(CN(C(=O)OC(C)(C)C)CCN(C(=O)OC(C)(C)C)C1)NCCN2)Cc1ccccc1)NC(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)OC(C)(C)C.COC(=O)[C@H](CCCCNC(=O)CCCCCCCCC[C@@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)NC(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)OC(C)(C)C
• InChI: InChI=1S/C88H142N10O20.C59H92N10O12.C48H75N5O9/c1-81(2,3)113-72(103)46-45-68(75(106)114-82(4,5)6)94-76(107)93-67(74(105)112-20)42-33-34-47-89-71(102)44-32-24-22-21-23-31-43-70(101)69(55-63-38-29-26-30-39-63)92-73(104)64(54-62-36-27-25-28-37-62)56-65(99)40-35-41-66(100)57-88-60-97(79(110)117-85(13,14)15)52-50-95(77(108)115-83(7,8)9)58-87(19,90-48-49-91-88)59-96(78(109)116-84(10,11)12)51-53-98(61-88)80(111)118-86(16,17)18;1-58-39-60-29-31-62-41-59(66-34-33-65-58,42-63-32-30-61-40-58)38-47(71)22-16-21-46(70)37-45(35-43-17-8-6-9-18-43)54(76)67-50(36-44-19-10-7-11-20-44)51(72)24-12-4-2-3-5-13-25-52(73)64-28-15-14-23-48(55(77)78)68-57(81)69-49(56(79)80)26-27-53(74)75;1-47(2,3)61-42(55)31-30-40(45(58)62-48(4,5)6)53-46(59)52-39(44(57)60-7)28-21-22-32-50-41(54)29-20-12-10-8-9-11-19-27-37(33-35-23-15-13-16-24-35)51-43(56)38(49)34-36-25-17-14-18-26-36/h25-30,36-39,64,67-69,90-91H,21-24,31-35,40-61H2,1-20H3,(H,89,102)(H,92,104)(H2,93,94,107);6-11,17-20,45,48-50,60-63,65-66H,2-5,12-16,21-42H2,1H3,(H,64,73)(H,67,76)(H,74,75)(H,77,78)(H,79,80)(H2,68,69,81);13-18,23-26,37-40H,8-12,19-22,27-34,49H2,1-7H3,(H,50,54)(H,51,56)(H2,52,53,59)/t64-,67-,68-,69+,87?,88?;45-,48-,49-,50+,58?,59?;37-,38+,39-,40-/m000/s1
• InChIKey: VDGHOAXEKMWKTP-OFCYDTSJSA-N
• XLogP: 21.49
• TPSA: 910.53 Ų
• H-Bond Donors: 24
• H-Bond Acceptors: 47
• Rotatable Bonds: 100
• Heavy Atoms: 261
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3659.75
LogP ≤ 5	21.49
H-Bond Donors ≤ 5	24
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[(1S)-5-[[(11R)-11-[[(2S)-2-benzyl-9-(8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecan-1-yl)-4,8-dioxononanoyl]amino]-10-oxo-12-phenyldodecanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(2S)-6-[[(11S)-11-[[(2R)-2-amino-3-phenylpropanoyl]amino]-12-phenyldodecanoyl]amino]-1-methoxy-1-oxohexan-2-yl]carbamoylamino]pentanedioate;tetratert-butyl 1-[(8S)-8-benzyl-9-[[(2R)-12-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-methoxy-6-oxohexyl]amino]-3,12-dioxo-1-phenyldodecan-2-yl]amino]-2,6,9-trioxononyl]-8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecane-3,6,10,13-tetracarboxylate?

The IUPAC name of (2S)-2-[[(1S)-5-[[(11R)-11-[[(2S)-2-benzyl-9-(8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecan-1-yl)-4,8-dioxononanoyl]amino]-10-oxo-12-phenyldodecanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(2S)-6-[[(11S)-11-[[(2R)-2-amino-3-phenylpropanoyl]amino]-12-phenyldodecanoyl]amino]-1-methoxy-1-oxohexan-2-yl]carbamoylamino]pentanedioate;tetratert-butyl 1-[(8S)-8-benzyl-9-[[(2R)-12-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-methoxy-6-oxohexyl]amino]-3,12-dioxo-1-phenyldodecan-2-yl]amino]-2,6,9-trioxononyl]-8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecane-3,6,10,13-tetracarboxylate (CID 161266491) is (2S)-2-[[(1S)-5-[[(11R)-11-[[(2S)-2-benzyl-9-(8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecan-1-yl)-4,8-dioxononanoyl]amino]-10-oxo-12-phenyldodecanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(2S)-6-[[(11S)-11-[[(2R)-2-amino-3-phenylpropanoyl]amino]-12-phenyldodecanoyl]amino]-1-methoxy-1-oxohexan-2-yl]carbamoylamino]pentanedioate;tetratert-butyl 1-[(8S)-8-benzyl-9-[[(2R)-12-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-methoxy-6-oxohexyl]amino]-3,12-dioxo-1-phenyldodecan-2-yl]amino]-2,6,9-trioxononyl]-8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecane-3,6,10,13-tetracarboxylate.

What is the SMILES notation for (2S)-2-[[(1S)-5-[[(11R)-11-[[(2S)-2-benzyl-9-(8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecan-1-yl)-4,8-dioxononanoyl]amino]-10-oxo-12-phenyldodecanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(2S)-6-[[(11S)-11-[[(2R)-2-amino-3-phenylpropanoyl]amino]-12-phenyldodecanoyl]amino]-1-methoxy-1-oxohexan-2-yl]carbamoylamino]pentanedioate;tetratert-butyl 1-[(8S)-8-benzyl-9-[[(2R)-12-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-methoxy-6-oxohexyl]amino]-3,12-dioxo-1-phenyldodecan-2-yl]amino]-2,6,9-trioxononyl]-8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecane-3,6,10,13-tetracarboxylate?

The canonical SMILES for (2S)-2-[[(1S)-5-[[(11R)-11-[[(2S)-2-benzyl-9-(8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecan-1-yl)-4,8-dioxononanoyl]amino]-10-oxo-12-phenyldodecanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(2S)-6-[[(11S)-11-[[(2R)-2-amino-3-phenylpropanoyl]amino]-12-phenyldodecanoyl]amino]-1-methoxy-1-oxohexan-2-yl]carbamoylamino]pentanedioate;tetratert-butyl 1-[(8S)-8-benzyl-9-[[(2R)-12-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-methoxy-6-oxohexyl]amino]-3,12-dioxo-1-phenyldodecan-2-yl]amino]-2,6,9-trioxononyl]-8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecane-3,6,10,13-tetracarboxylate is CC12CNCCNCC(CC(=O)CCCC(=O)C[C@H](Cc3ccccc3)C(=O)N[C@H](Cc3ccccc3)C(=O)CCCCCCCCC(=O)NCCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)(CNCCNC1)NCCN2.COC(=O)[C@H](CCCCNC(=O)CCCCCCCCC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)CCCC(=O)CC12CN(C(=O)OC(C)(C)C)CCN(C(=O)OC(C)(C)C)CC(C)(CN(C(=O)OC(C)(C)C)CCN(C(=O)OC(C)(C)C)C1)NCCN2)Cc1ccccc1)NC(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)OC(C)(C)C.COC(=O)[C@H](CCCCNC(=O)CCCCCCCCC[C@@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)NC(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)OC(C)(C)C.

What is the InChIKey of (2S)-2-[[(1S)-5-[[(11R)-11-[[(2S)-2-benzyl-9-(8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecan-1-yl)-4,8-dioxononanoyl]amino]-10-oxo-12-phenyldodecanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(2S)-6-[[(11S)-11-[[(2R)-2-amino-3-phenylpropanoyl]amino]-12-phenyldodecanoyl]amino]-1-methoxy-1-oxohexan-2-yl]carbamoylamino]pentanedioate;tetratert-butyl 1-[(8S)-8-benzyl-9-[[(2R)-12-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-methoxy-6-oxohexyl]amino]-3,12-dioxo-1-phenyldodecan-2-yl]amino]-2,6,9-trioxononyl]-8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecane-3,6,10,13-tetracarboxylate?

The InChIKey is VDGHOAXEKMWKTP-OFCYDTSJSA-N. The full InChI is InChI=1S/C88H142N10O20.C59H92N10O12.C48H75N5O9/c1-81(2,3)113-72(103)46-45-68(75(106)114-82(4,5)6)94-76(107)93-67(74(105)112-20)42-33-34-47-89-71(102)44-32-24-22-21-23-31-43-70(101)69(55-63-38-29-26-30-39-63)92-73(104)64(54-62-36-27-25-28-37-62)56-65(99)40-35-41-66(100)57-88-60-97(79(110)117-85(13,14)15)52-50-95(77(108)115-83(7,8)9)58-87(19,90-48-49-91-88)59-96(78(109)116-84(10,11)12)51-53-98(61-88)80(111)118-86(16,17)18;1-58-39-60-29-31-62-41-59(66-34-33-65-58,42-63-32-30-61-40-58)38-47(71)22-16-21-46(70)37-45(35-43-17-8-6-9-18-43)54(76)67-50(36-44-19-10-7-11-20-44)51(72)24-12-4-2-3-5-13-25-52(73)64-28-15-14-23-48(55(77)78)68-57(81)69-49(56(79)80)26-27-53(74)75;1-47(2,3)61-42(55)31-30-40(45(58)62-48(4,5)6)53-46(59)52-39(44(57)60-7)28-21-22-32-50-41(54)29-20-12-10-8-9-11-19-27-37(33-35-23-15-13-16-24-35)51-43(56)38(49)34-36-25-17-14-18-26-36/h25-30,36-39,64,67-69,90-91H,21-24,31-35,40-61H2,1-20H3,(H,89,102)(H,92,104)(H2,93,94,107);6-11,17-20,45,48-50,60-63,65-66H,2-5,12-16,21-42H2,1H3,(H,64,73)(H,67,76)(H,74,75)(H,77,78)(H,79,80)(H2,68,69,81);13-18,23-26,37-40H,8-12,19-22,27-34,49H2,1-7H3,(H,50,54)(H,51,56)(H2,52,53,59)/t64-,67-,68-,69+,87?,88?;45-,48-,49-,50+,58?,59?;37-,38+,39-,40-/m000/s1.

What are the key properties of (2S)-2-[[(1S)-5-[[(11R)-11-[[(2S)-2-benzyl-9-(8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecan-1-yl)-4,8-dioxononanoyl]amino]-10-oxo-12-phenyldodecanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(2S)-6-[[(11S)-11-[[(2R)-2-amino-3-phenylpropanoyl]amino]-12-phenyldodecanoyl]amino]-1-methoxy-1-oxohexan-2-yl]carbamoylamino]pentanedioate;tetratert-butyl 1-[(8S)-8-benzyl-9-[[(2R)-12-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-methoxy-6-oxohexyl]amino]-3,12-dioxo-1-phenyldodecan-2-yl]amino]-2,6,9-trioxononyl]-8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecane-3,6,10,13-tetracarboxylate?

(2S)-2-[[(1S)-5-[[(11R)-11-[[(2S)-2-benzyl-9-(8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecan-1-yl)-4,8-dioxononanoyl]amino]-10-oxo-12-phenyldodecanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(2S)-6-[[(11S)-11-[[(2R)-2-amino-3-phenylpropanoyl]amino]-12-phenyldodecanoyl]amino]-1-methoxy-1-oxohexan-2-yl]carbamoylamino]pentanedioate;tetratert-butyl 1-[(8S)-8-benzyl-9-[[(2R)-12-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-methoxy-6-oxohexyl]amino]-3,12-dioxo-1-phenyldodecan-2-yl]amino]-2,6,9-trioxononyl]-8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecane-3,6,10,13-tetracarboxylate has a molecular weight of 3659.75 g/mol, XLogP of 21.49, 100 rotatable bonds, 24 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-2-[[(1S)-5-[[(11R)-11-[[(2S)-2-benzyl-9-(8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecan-1-yl)-4,8-dioxononanoyl]amino]-10-oxo-12-phenyldodecanoyl]amino]-1-carboxypentyl]carbamoylamino]pentanedioic acid;ditert-butyl (2S)-2-[[(2S)-6-[[(11S)-11-[[(2R)-2-amino-3-phenylpropanoyl]amino]-12-phenyldodecanoyl]amino]-1-methoxy-1-oxohexan-2-yl]carbamoylamino]pentanedioate;tetratert-butyl 1-[(8S)-8-benzyl-9-[[(2R)-12-[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-methoxy-6-oxohexyl]amino]-3,12-dioxo-1-phenyldodecan-2-yl]amino]-2,6,9-trioxononyl]-8-methyl-3,6,10,13,15,18-hexazabicyclo[6.6.4]octadecane-3,6,10,13-tetracarboxylate is sourced from PubChem (CID 161266491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).