(3R)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4,5-dimethoxy-2-methylphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-(4,5-dimethoxy-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-N-(4,5-dimethoxy-2-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-14-9-18(26-2)19(27-3)11-17(14)22-21(25)16-10-20(24)23(13-16)12-15-7-5-4-6-8-15/h4-9,11,16H,10,12-13H2,1-3H3,(H,22,25)/t16-/m1/s1