(2S,4R)-1-(3H-indol-3-ylcarbonyl)-N-methyl-4-oxidanyl-N-(2-oxidanylidene-1,3-diphenyl-propyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-1-(3H-indol-3-ylcarbonyl)-N-methyl-4-oxidanyl-N-(2-oxidanylidene-1,3-diphenyl-propyl)pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-hydroxy-1-(3H-indole-3-carbonyl)-N-methyl-N-(2-oxo-1,3-diphenyl-propyl)pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-hydroxy-1-[3H-indol-3-yl(oxo)methyl]-N-methyl-N-(2-oxo-1,3-diphenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-hydroxy-1-(3H-indole-3-carbonyl)-N-methyl-N-(2-oxo-1,3-diphenylpropyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-hydroxy-1-(3H-indole-3-carbonyl)-N-(2-keto-1,3-diphenyl-propyl)-N-methyl-pyrrolidine-2-carboxamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2)C(=O)C3CC(CN3C(=O)C4C=NC5=CC=CC=C45)O

Isomeric SMILES

CN(C(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2)C(=O)[C@@H]3C[C@H](CN3C(=O)C4C=NC5=CC=CC=C45)O

InChI

InChI=1S/C30H29N3O4/c1-32(28(21-12-6-3-7-13-21)27(35)16-20-10-4-2-5-11-20)30(37)26-17-22(34)19-33(26)29(36)24-18-31-25-15-9-8-14-23(24)25/h2-15,18,22,24,26,28,34H,16-17,19H2,1H3/t22-,24?,26+,28?/m1/s1