(3S)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4,5-dimethoxy-2-methylphenyl)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4,5-dimethoxy-2-methylphenyl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)[C@H]2CC(=O)N(C2)[C@H](C)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-14-10-19(27-3)20(28-4)12-18(14)23-22(26)17-11-21(25)24(13-17)15(2)16-8-6-5-7-9-16/h5-10,12,15,17H,11,13H2,1-4H3,(H,23,26)/t15-,17+/m1/s1