(3,4-dimethylphenyl) (3S)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3,4-dimethylphenyl) (3S)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3,4-dimethylphenyl) (3S)-1-(3-chloro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(3-chloro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) (3S)-1-(3-chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(3-chloro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxylic acid (3,4-dimethylphenyl) ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3/c1-12-5-7-17(8-14(12)3)25-20(24)15-9-19(23)22(11-15)16-6-4-13(2)18(21)10-16/h4-8,10,15H,9,11H2,1-3H3/t15-/m0/s1