(2S)-2-azanyl-N-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]butanediamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]butanediamide Openeye Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-oxo-2-(3-oxo-2-phenylsulfanyl-pyrrolidin-1-yl)ethyl]butanediamide CAS Name: (2S)-2-amino-N-[(2S)-1-oxo-1-[3-oxo-2-(phenylthio)-1-pyrrolidinyl]-3-phenylpropan-2-yl]butanediamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-oxo-1-(3-oxo-2-phenylsulfanylpyrrolidin-1-yl)-3-phenylpropan-2-yl]butanediamide Traditional Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-keto-2-[3-keto-2-(phenylthio)pyrrolidino]ethyl]succinamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1=O)SC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C(CC(=O)N)N

Isomeric SMILES

C1CN(C(C1=O)SC2=CC=CC=C2)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(=O)N)N

InChI

InChI=1S/C23H26N4O4S/c24-17(14-20(25)29)21(30)26-18(13-15-7-3-1-4-8-15)22(31)27-12-11-19(28)23(27)32-16-9-5-2-6-10-16/h1-10,17-18,23H,11-14,24H2,(H2,25,29)(H,26,30)/t17-,18-,23?/m0/s1