(3,4-dimethylphenyl) (3S)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3,4-dimethylphenyl) (3S)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3,4-dimethylphenyl) (3S)-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) (3S)-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(m-tolyl)pyrrolidine-3-carboxylic acid (3,4-dimethylphenyl) ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C[C@H](CC2=O)C(=O)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H21NO3/c1-13-5-4-6-17(9-13)21-12-16(11-19(21)22)20(23)24-18-8-7-14(2)15(3)10-18/h4-10,16H,11-12H2,1-3H3/t16-/m0/s1