(2,3-dimethylphenyl) (3S)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2,3-dimethylphenyl) (3S)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2,3-dimethylphenyl) (3S)-1-(2,6-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2,3-dimethylphenyl) ester IUPAC Name: (2,3-dimethylphenyl) (3S)-1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,6-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (2,3-dimethylphenyl) ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(=O)C2CC(=O)N(C2)C3=C(C=CC=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(=O)[C@H]2CC(=O)N(C2)C3=C(C=CC=C3C)C)C

InChI

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