3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-(2,2-dimethyl-6-propanoyloxyhexyl)amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-[[1-[4-(methoxycarbonylamino)butyl]cyclopropyl]methyl]amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-3-benzyl-4-hydroxy-5-[(1-propan-2-ylazetidin-3-yl)methyl-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazol-6-yl]sulfonyl]amino]pentanoate;methyl (3S)-3-[[[(2R,3R)-3-benzyl-5-(3,5-dioxatricyclo[5.2.1.04,8]decan-10-yloxy)-2-hydroxy-5-oxopentyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate

C154H207N13O33S4 — CID 160868317

About 3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-(2,2-dimethyl-6-propanoyloxyhexyl)amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-[[1-[4-(methoxycarbonylamino)butyl]cyclopropyl]methyl]amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-3-benzyl-4-hydroxy-5-[(1-propan-2-ylazetidin-3-yl)methyl-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazol-6-yl]sulfonyl]amino]pentanoate;methyl (3S)-3-[[[(2R,3R)-3-benzyl-5-(3,5-dioxatricyclo[5.2.1.04,8]decan-10-yloxy)-2-hydroxy-5-oxopentyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate

3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-(2,2-dimethyl-6-propanoyloxyhexyl)amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-[[1-[4-(methoxycarbonylamino)butyl]cyclopropyl]methyl]amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-3-benzyl-4-hydroxy-5-[(1-propan-2-ylazetidin-3-yl)methyl-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazol-6-yl]sulfonyl]amino]pentanoate;methyl (3S)-3-[[[(2R,3R)-3-benzyl-5-(3,5-dioxatricyclo[5.2.1.04,8]decan-10-yloxy)-2-hydroxy-5-oxopentyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate (PubChem CID 160868317) has the molecular formula C154H207N13O33S4 and a molecular weight of 2896.68 g/mol. Its IUPAC name is 3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-(2,2-dimethyl-6-propanoyloxyhexyl)amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-[[1-[4-(methoxycarbonylamino)butyl]cyclopropyl]methyl]amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-3-benzyl-4-hydroxy-5-[(1-propan-2-ylazetidin-3-yl)methyl-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazol-6-yl]sulfonyl]amino]pentanoate;methyl (3S)-3-[[[(2R,3R)-3-benzyl-5-(3,5-dioxatricyclo[5.2.1.04,8]decan-10-yloxy)-2-hydroxy-5-oxopentyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate.

Molecular Properties

• Compound Name: 3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-(2,2-dimethyl-6-propanoyloxyhexyl)amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-[[1-[4-(methoxycarbonylamino)butyl]cyclopropyl]methyl]amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-3-benzyl-4-hydroxy-5-[(1-propan-2-ylazetidin-3-yl)methyl-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazol-6-yl]sulfonyl]amino]pentanoate;methyl (3S)-3-[[[(2R,3R)-3-benzyl-5-(3,5-dioxatricyclo[5.2.1.04,8]decan-10-yloxy)-2-hydroxy-5-oxopentyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate
• PubChem CID: 160868317
• Molecular Formula: C154H207N13O33S4
• Molecular Weight: 2896.68 g/mol
• Exact Mass: 2894.38
• IUPAC Name: 3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-(2,2-dimethyl-6-propanoyloxyhexyl)amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-[[1-[4-(methoxycarbonylamino)butyl]cyclopropyl]methyl]amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-3-benzyl-4-hydroxy-5-[(1-propan-2-ylazetidin-3-yl)methyl-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazol-6-yl]sulfonyl]amino]pentanoate;methyl (3S)-3-[[[(2R,3R)-3-benzyl-5-(3,5-dioxatricyclo[5.2.1.04,8]decan-10-yloxy)-2-hydroxy-5-oxopentyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate
• SMILES: CC(C)N1CC(CN(C[C@@H](O)[C@@H](CC(=O)OC2C3COC4OCC2C4C3)Cc2ccccc2)S(=O)(=O)c2ccc3nc(NCCN4CCCC4)sc3c2)C1.CCC(=O)OCCCCC(C)(C)CN(C[C@@H](O)[C@@H](CC(=O)OC1C2COC3OCC1C3C2)Cc1ccccc1)S(=O)(=O)c1ccc(N)cc1.COC(=O)C[C@H](C(=O)NN(Cc1ccc(-c2ccccn2)cc1)C[C@H](O)[C@@H](CC(=O)OC1C2COC3OCC1C3C2)Cc1ccccc1)C(C)(C)C.COC(=O)NCCCCC1(CN(C[C@@H](O)[C@@H](CC(=O)OC2C3COC4OCC2C4C3)Cc2ccccc2)S(=O)(=O)c2ccc(N)cc2)CC1
• InChI: InChI=1S/C41H51N3O8.C40H55N5O7S2.C37H52N2O9S.C36H49N3O9S/c1-41(2,3)33(21-36(46)49-4)39(48)43-44(22-27-13-15-28(16-14-27)34-12-8-9-17-42-34)23-35(45)29(18-26-10-6-5-7-11-26)20-37(47)52-38-30-19-31-32(38)25-51-40(31)50-24-30;1-26(2)44-20-28(21-44)22-45(54(48,49)31-10-11-34-36(19-31)53-40(42-34)41-12-15-43-13-6-7-14-43)23-35(46)29(16-27-8-4-3-5-9-27)18-37(47)52-38-30-17-32-33(38)25-51-39(32)50-24-30;1-4-33(41)45-17-9-8-16-37(2,3)24-39(49(43,44)29-14-12-28(38)13-15-29)21-32(40)26(18-25-10-6-5-7-11-25)20-34(42)48-35-27-19-30-31(35)23-47-36(30)46-22-27;1-45-35(42)38-16-6-5-13-36(14-15-36)23-39(49(43,44)28-11-9-27(37)10-12-28)20-31(40)25(17-24-7-3-2-4-8-24)19-32(41)48-33-26-18-29-30(33)22-47-34(29)46-21-26/h5-17,29-33,35,38,40,45H,18-25H2,1-4H3,(H,43,48);3-5,8-11,19,26,28-30,32-33,35,38-39,46H,6-7,12-18,20-25H2,1-2H3,(H,41,42);5-7,10-15,26-27,30-32,35-36,40H,4,8-9,16-24,38H2,1-3H3;2-4,7-12,25-26,29-31,33-34,40H,5-6,13-23,37H2,1H3,(H,38,42)/t29-,30?,31?,32?,33-,35+,38?,40?;29-,30?,32?,33?,35-,38?,39?;26-,27?,30?,31?,32-,35?,36?;25-,26?,29?,30?,31-,33?,34?/m1111/s1
• InChIKey: SLKRQOLBKGPMKL-XEYHKCSTSA-N
• XLogP: 17.56
• TPSA: 591.70 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 42
• Rotatable Bonds: 67
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2896.68
LogP ≤ 5	17.56
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-(2,2-dimethyl-6-propanoyloxyhexyl)amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-[[1-[4-(methoxycarbonylamino)butyl]cyclopropyl]methyl]amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-3-benzyl-4-hydroxy-5-[(1-propan-2-ylazetidin-3-yl)methyl-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazol-6-yl]sulfonyl]amino]pentanoate;methyl (3S)-3-[[[(2R,3R)-3-benzyl-5-(3,5-dioxatricyclo[5.2.1.04,8]decan-10-yloxy)-2-hydroxy-5-oxopentyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate?

The IUPAC name of 3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-(2,2-dimethyl-6-propanoyloxyhexyl)amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-[[1-[4-(methoxycarbonylamino)butyl]cyclopropyl]methyl]amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-3-benzyl-4-hydroxy-5-[(1-propan-2-ylazetidin-3-yl)methyl-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazol-6-yl]sulfonyl]amino]pentanoate;methyl (3S)-3-[[[(2R,3R)-3-benzyl-5-(3,5-dioxatricyclo[5.2.1.04,8]decan-10-yloxy)-2-hydroxy-5-oxopentyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate (CID 160868317) is 3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-(2,2-dimethyl-6-propanoyloxyhexyl)amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-[[1-[4-(methoxycarbonylamino)butyl]cyclopropyl]methyl]amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-3-benzyl-4-hydroxy-5-[(1-propan-2-ylazetidin-3-yl)methyl-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazol-6-yl]sulfonyl]amino]pentanoate;methyl (3S)-3-[[[(2R,3R)-3-benzyl-5-(3,5-dioxatricyclo[5.2.1.04,8]decan-10-yloxy)-2-hydroxy-5-oxopentyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate.

What is the SMILES notation for 3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-(2,2-dimethyl-6-propanoyloxyhexyl)amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-[[1-[4-(methoxycarbonylamino)butyl]cyclopropyl]methyl]amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-3-benzyl-4-hydroxy-5-[(1-propan-2-ylazetidin-3-yl)methyl-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazol-6-yl]sulfonyl]amino]pentanoate;methyl (3S)-3-[[[(2R,3R)-3-benzyl-5-(3,5-dioxatricyclo[5.2.1.04,8]decan-10-yloxy)-2-hydroxy-5-oxopentyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate?

The canonical SMILES for 3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-(2,2-dimethyl-6-propanoyloxyhexyl)amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-[[1-[4-(methoxycarbonylamino)butyl]cyclopropyl]methyl]amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-3-benzyl-4-hydroxy-5-[(1-propan-2-ylazetidin-3-yl)methyl-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazol-6-yl]sulfonyl]amino]pentanoate;methyl (3S)-3-[[[(2R,3R)-3-benzyl-5-(3,5-dioxatricyclo[5.2.1.04,8]decan-10-yloxy)-2-hydroxy-5-oxopentyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate is CC(C)N1CC(CN(C[C@@H](O)[C@@H](CC(=O)OC2C3COC4OCC2C4C3)Cc2ccccc2)S(=O)(=O)c2ccc3nc(NCCN4CCCC4)sc3c2)C1.CCC(=O)OCCCCC(C)(C)CN(C[C@@H](O)[C@@H](CC(=O)OC1C2COC3OCC1C3C2)Cc1ccccc1)S(=O)(=O)c1ccc(N)cc1.COC(=O)C[C@H](C(=O)NN(Cc1ccc(-c2ccccn2)cc1)C[C@H](O)[C@@H](CC(=O)OC1C2COC3OCC1C3C2)Cc1ccccc1)C(C)(C)C.COC(=O)NCCCCC1(CN(C[C@@H](O)[C@@H](CC(=O)OC2C3COC4OCC2C4C3)Cc2ccccc2)S(=O)(=O)c2ccc(N)cc2)CC1.

What is the InChIKey of 3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-(2,2-dimethyl-6-propanoyloxyhexyl)amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-[[1-[4-(methoxycarbonylamino)butyl]cyclopropyl]methyl]amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-3-benzyl-4-hydroxy-5-[(1-propan-2-ylazetidin-3-yl)methyl-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazol-6-yl]sulfonyl]amino]pentanoate;methyl (3S)-3-[[[(2R,3R)-3-benzyl-5-(3,5-dioxatricyclo[5.2.1.04,8]decan-10-yloxy)-2-hydroxy-5-oxopentyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate?

The InChIKey is SLKRQOLBKGPMKL-XEYHKCSTSA-N. The full InChI is InChI=1S/C41H51N3O8.C40H55N5O7S2.C37H52N2O9S.C36H49N3O9S/c1-41(2,3)33(21-36(46)49-4)39(48)43-44(22-27-13-15-28(16-14-27)34-12-8-9-17-42-34)23-35(45)29(18-26-10-6-5-7-11-26)20-37(47)52-38-30-19-31-32(38)25-51-40(31)50-24-30;1-26(2)44-20-28(21-44)22-45(54(48,49)31-10-11-34-36(19-31)53-40(42-34)41-12-15-43-13-6-7-14-43)23-35(46)29(16-27-8-4-3-5-9-27)18-37(47)52-38-30-17-32-33(38)25-51-39(32)50-24-30;1-4-33(41)45-17-9-8-16-37(2,3)24-39(49(43,44)29-14-12-28(38)13-15-29)21-32(40)26(18-25-10-6-5-7-11-25)20-34(42)48-35-27-19-30-31(35)23-47-36(30)46-22-27;1-45-35(42)38-16-6-5-13-36(14-15-36)23-39(49(43,44)28-11-9-27(37)10-12-28)20-31(40)25(17-24-7-3-2-4-8-24)19-32(41)48-33-26-18-29-30(33)22-47-34(29)46-21-26/h5-17,29-33,35,38,40,45H,18-25H2,1-4H3,(H,43,48);3-5,8-11,19,26,28-30,32-33,35,38-39,46H,6-7,12-18,20-25H2,1-2H3,(H,41,42);5-7,10-15,26-27,30-32,35-36,40H,4,8-9,16-24,38H2,1-3H3;2-4,7-12,25-26,29-31,33-34,40H,5-6,13-23,37H2,1H3,(H,38,42)/t29-,30?,31?,32?,33-,35+,38?,40?;29-,30?,32?,33?,35-,38?,39?;26-,27?,30?,31?,32-,35?,36?;25-,26?,29?,30?,31-,33?,34?/m1111/s1.

What are the key properties of 3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-(2,2-dimethyl-6-propanoyloxyhexyl)amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-[[1-[4-(methoxycarbonylamino)butyl]cyclopropyl]methyl]amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-3-benzyl-4-hydroxy-5-[(1-propan-2-ylazetidin-3-yl)methyl-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazol-6-yl]sulfonyl]amino]pentanoate;methyl (3S)-3-[[[(2R,3R)-3-benzyl-5-(3,5-dioxatricyclo[5.2.1.04,8]decan-10-yloxy)-2-hydroxy-5-oxopentyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate?

3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-(2,2-dimethyl-6-propanoyloxyhexyl)amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-[[1-[4-(methoxycarbonylamino)butyl]cyclopropyl]methyl]amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-3-benzyl-4-hydroxy-5-[(1-propan-2-ylazetidin-3-yl)methyl-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazol-6-yl]sulfonyl]amino]pentanoate;methyl (3S)-3-[[[(2R,3R)-3-benzyl-5-(3,5-dioxatricyclo[5.2.1.04,8]decan-10-yloxy)-2-hydroxy-5-oxopentyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate has a molecular weight of 2896.68 g/mol, XLogP of 17.56, 67 rotatable bonds, 9 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-(2,2-dimethyl-6-propanoyloxyhexyl)amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-5-[(4-aminophenyl)sulfonyl-[[1-[4-(methoxycarbonylamino)butyl]cyclopropyl]methyl]amino]-3-benzyl-4-hydroxypentanoate;3,5-dioxatricyclo[5.2.1.04,8]decan-10-yl (3R,4S)-3-benzyl-4-hydroxy-5-[(1-propan-2-ylazetidin-3-yl)methyl-[[2-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazol-6-yl]sulfonyl]amino]pentanoate;methyl (3S)-3-[[[(2R,3R)-3-benzyl-5-(3,5-dioxatricyclo[5.2.1.04,8]decan-10-yloxy)-2-hydroxy-5-oxopentyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate is sourced from PubChem (CID 160868317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).