tert-butyl N-[(2S)-3-[[(4S,5S,7R)-5-hydroxy-2,7-dimethyl-8-[[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-8-oxooctan-4-yl]amino]-2-[[(2S)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoyl]amino]-3-oxopropyl]carbamate

C35H62N6O7S — CID 118724891

About tert-butyl N-[(2S)-3-[[(4S,5S,7R)-5-hydroxy-2,7-dimethyl-8-[[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-8-oxooctan-4-yl]amino]-2-[[(2S)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoyl]amino]-3-oxopropyl]carbamate

tert-butyl N-[(2S)-3-[[(4S,5S,7R)-5-hydroxy-2,7-dimethyl-8-[[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-8-oxooctan-4-yl]amino]-2-[[(2S)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoyl]amino]-3-oxopropyl]carbamate (PubChem CID 118724891) has the molecular formula C35H62N6O7S and a molecular weight of 710.98 g/mol. Its IUPAC name is tert-butyl N-[(2S)-3-[[(4S,5S,7R)-5-hydroxy-2,7-dimethyl-8-[[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-8-oxooctan-4-yl]amino]-2-[[(2S)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoyl]amino]-3-oxopropyl]carbamate.

Molecular Properties

• Compound Name: tert-butyl N-[(2S)-3-[[(4S,5S,7R)-5-hydroxy-2,7-dimethyl-8-[[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-8-oxooctan-4-yl]amino]-2-[[(2S)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoyl]amino]-3-oxopropyl]carbamate
• PubChem CID: 118724891
• Molecular Formula: C35H62N6O7S
• Molecular Weight: 710.98 g/mol
• Exact Mass: 710.44
• IUPAC Name: tert-butyl N-[(2S)-3-[[(4S,5S,7R)-5-hydroxy-2,7-dimethyl-8-[[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-8-oxooctan-4-yl]amino]-2-[[(2S)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoyl]amino]-3-oxopropyl]carbamate
• SMILES: Cc1nc(C[C@H](C)C(=O)N[C@@H](CNC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(C)C)[C@@H](O)C[C@@H](C)C(=O)N[C@H](C(=O)NCC(C)C)C(C)C)cs1
• InChI: InChI=1S/C35H62N6O7S/c1-19(2)13-26(28(42)15-23(8)31(44)41-29(21(5)6)33(46)36-16-20(3)4)39-32(45)27(17-37-34(47)48-35(10,11)12)40-30(43)22(7)14-25-18-49-24(9)38-25/h18-23,26-29,42H,13-17H2,1-12H3,(H,36,46)(H,37,47)(H,39,45)(H,40,43)(H,41,44)/t22-,23+,26-,27-,28-,29-/m0/s1
• InChIKey: FIUSDDSADOIBSI-OZQKQSKASA-N
• XLogP: 3.47
• TPSA: 187.85 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 9
• Rotatable Bonds: 19
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	710.98
LogP ≤ 5	3.47
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(2S)-3-[[(4S,5S,7R)-5-hydroxy-2,7-dimethyl-8-[[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-8-oxooctan-4-yl]amino]-2-[[(2S)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoyl]amino]-3-oxopropyl]carbamate?

The IUPAC name of tert-butyl N-[(2S)-3-[[(4S,5S,7R)-5-hydroxy-2,7-dimethyl-8-[[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-8-oxooctan-4-yl]amino]-2-[[(2S)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoyl]amino]-3-oxopropyl]carbamate (CID 118724891) is tert-butyl N-[(2S)-3-[[(4S,5S,7R)-5-hydroxy-2,7-dimethyl-8-[[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-8-oxooctan-4-yl]amino]-2-[[(2S)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoyl]amino]-3-oxopropyl]carbamate.

What is the SMILES notation for tert-butyl N-[(2S)-3-[[(4S,5S,7R)-5-hydroxy-2,7-dimethyl-8-[[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-8-oxooctan-4-yl]amino]-2-[[(2S)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoyl]amino]-3-oxopropyl]carbamate?

The canonical SMILES for tert-butyl N-[(2S)-3-[[(4S,5S,7R)-5-hydroxy-2,7-dimethyl-8-[[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-8-oxooctan-4-yl]amino]-2-[[(2S)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoyl]amino]-3-oxopropyl]carbamate is Cc1nc(C[C@H](C)C(=O)N[C@@H](CNC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(C)C)[C@@H](O)C[C@@H](C)C(=O)N[C@H](C(=O)NCC(C)C)C(C)C)cs1.

What is the InChIKey of tert-butyl N-[(2S)-3-[[(4S,5S,7R)-5-hydroxy-2,7-dimethyl-8-[[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-8-oxooctan-4-yl]amino]-2-[[(2S)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoyl]amino]-3-oxopropyl]carbamate?

The InChIKey is FIUSDDSADOIBSI-OZQKQSKASA-N. The full InChI is InChI=1S/C35H62N6O7S/c1-19(2)13-26(28(42)15-23(8)31(44)41-29(21(5)6)33(46)36-16-20(3)4)39-32(45)27(17-37-34(47)48-35(10,11)12)40-30(43)22(7)14-25-18-49-24(9)38-25/h18-23,26-29,42H,13-17H2,1-12H3,(H,36,46)(H,37,47)(H,39,45)(H,40,43)(H,41,44)/t22-,23+,26-,27-,28-,29-/m0/s1.

What are the key properties of tert-butyl N-[(2S)-3-[[(4S,5S,7R)-5-hydroxy-2,7-dimethyl-8-[[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-8-oxooctan-4-yl]amino]-2-[[(2S)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoyl]amino]-3-oxopropyl]carbamate?

tert-butyl N-[(2S)-3-[[(4S,5S,7R)-5-hydroxy-2,7-dimethyl-8-[[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-8-oxooctan-4-yl]amino]-2-[[(2S)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoyl]amino]-3-oxopropyl]carbamate has a molecular weight of 710.98 g/mol, XLogP of 3.47, 19 rotatable bonds, 6 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[(2S)-3-[[(4S,5S,7R)-5-hydroxy-2,7-dimethyl-8-[[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]amino]-8-oxooctan-4-yl]amino]-2-[[(2S)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoyl]amino]-3-oxopropyl]carbamate is sourced from PubChem (CID 118724891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).