(2,6-dimethylphenyl) (3S)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2,6-dimethylphenyl) (3S)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2,6-dimethylphenyl) (3S)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) (3S)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(o-tolyl)pyrrolidine-3-carboxylic acid (2,6-dimethylphenyl) ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)C2CC(=O)N(C2)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3C

InChI

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