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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C(=O)OC3=CC=CC=C3Cl)C

InChI

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