(2S,4R)-1-[[(2S)-2,3-dihydro-1H-indol-2-yl]carbonyl]-N-[(1S)-2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-1-[[(2S)-2,3-dihydro-1H-indol-2-yl]carbonyl]-N-[(1S)-2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-N-[(1S)-2-[benzyl(methyl)amino]-2-oxo-1-phenyl-ethyl]-4-hydroxy-1-[(2S)-indoline-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-[[(2S)-2,3-dihydro-1H-indol-2-yl]-oxomethyl]-4-hydroxy-N-[(1S)-2-[methyl-(phenylmethyl)amino]-2-oxo-1-phenylethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-N-[(1S)-2-[benzyl(methyl)amino]-2-oxo-1-phenylethyl]-1-[(2S)-2,3-dihydro-1H-indole-2-carbonyl]-4-hydroxypyrrolidine-2-carboxamide Traditional Name: (2S,4R)-N-[(1S)-2-[benzyl(methyl)amino]-2-keto-1-phenyl-ethyl]-4-hydroxy-1-[(2S)-indoline-2-carbonyl]pyrrolidine-2-carboxamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)NC(=O)C3CC(CN3C(=O)C4CC5=CC=CC=C5N4)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](C2=CC=CC=C2)NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H]4CC5=CC=CC=C5N4)O

InChI

InChI=1S/C30H32N4O4/c1-33(18-20-10-4-2-5-11-20)30(38)27(21-12-6-3-7-13-21)32-28(36)26-17-23(35)19-34(26)29(37)25-16-22-14-8-9-15-24(22)31-25/h2-15,23,25-27,31,35H,16-19H2,1H3,(H,32,36)/t23-,25+,26+,27+/m1/s1