(3R)-N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2,4-dimethoxyphenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2,4-dimethoxyphenyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-13-4-6-15(7-5-13)22-12-14(10-19(22)23)20(24)21-17-9-8-16(25-2)11-18(17)26-3/h4-9,11,14H,10,12H2,1-3H3,(H,21,24)/t14-/m1/s1