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

Systemtic Name: (3,4-dimethylphenyl) (3S)-1-(3,5-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3,4-dimethylphenyl) (3S)-1-(3,5-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(3,5-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) (3S)-1-(3,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(3,5-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (3,4-dimethylphenyl) ester Formula: C21H23NO3 MolecularWeight: 337.41222

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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(=C3)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-13-7-14(2)9-18(8-13)22-12-17(11-20(22)23)21(24)25-19-6-5-15(3)16(4)10-19/h5-10,17H,11-12H2,1-4H3/t17-/m0/s1