(3,4-dimethylphenyl) (3S)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3,4-dimethylphenyl) (3S)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3,4-dimethylphenyl) (3S)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) (3S)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (3,4-dimethylphenyl) ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H18ClNO3/c1-12-7-8-15(9-13(12)2)24-19(23)14-10-18(22)21(11-14)17-6-4-3-5-16(17)20/h3-9,14H,10-11H2,1-2H3/t14-/m0/s1