(2S)-2-azanyl-N-[4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butyl]butanediamide

Systemtic Name: (2S)-2-azanyl-N-[4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butyl]butanediamide Openeye Name: (2S)-2-amino-N-[4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenyl-butyl]butanediamide CAS Name: (2S)-2-amino-N-[4-[(2S)-2-[(tert-butylamino)-oxomethyl]-1-pyrrolidinyl]-3-hydroxy-4-oxo-1-phenylbutyl]butanediamide IUPAC Name: (2S)-2-amino-N-[4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutyl]butanediamide Traditional Name: (2S)-2-amino-N-[4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidino]-3-hydroxy-4-keto-1-phenyl-butyl]succinamide Formula: C23H35N5O5 MolecularWeight: 461.5545

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCN1C(=O)C(CC(C2=CC=CC=C2)NC(=O)C(CC(=O)N)N)O

Isomeric SMILES

CC(C)(C)NC(=O)[C@@H]1CCCN1C(=O)C(CC(C2=CC=CC=C2)NC(=O)[C@H](CC(=O)N)N)O

InChI

InChI=1S/C23H35N5O5/c1-23(2,3)27-21(32)17-10-7-11-28(17)22(33)18(29)13-16(14-8-5-4-6-9-14)26-20(31)15(24)12-19(25)30/h4-6,8-9,15-18,29H,7,10-13,24H2,1-3H3,(H2,25,30)(H,26,31)(H,27,32)/t15-,16?,17-,18?/m0/s1