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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-13-5-7-16(8-6-13)23-12-15(10-20(23)24)21(25)22-17-11-19(27-4)18(26-3)9-14(17)2/h5-9,11,15H,10,12H2,1-4H3,(H,22,25)/t15-/m0/s1