(2-ethanoylphenyl) (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-ethanoylphenyl) (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-acetylphenyl) (3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate CAS Name: (3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) (3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid (2-acetylphenyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)OC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C20H19NO4/c1-13-7-9-16(10-8-13)21-12-15(11-19(21)23)20(24)25-18-6-4-3-5-17(18)14(2)22/h3-10,15H,11-12H2,1-2H3/t15-/m0/s1