[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] (3S)-1-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] (3S)-1-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-ethyl] (3S)-1-(2,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] (3S)-1-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C23H25NO4/c1-14-5-8-20(17(4)9-14)24-12-19(11-22(24)26)23(27)28-13-21(25)18-7-6-15(2)16(3)10-18/h5-10,19H,11-13H2,1-4H3/t19-/m0/s1