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

Systemtic Name: (4-methoxyphenyl) (3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-methoxyphenyl) (3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-methoxyphenyl) ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C(=O)OC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21NO4/c1-13-4-5-16(10-14(13)2)21-12-15(11-19(21)22)20(23)25-18-8-6-17(24-3)7-9-18/h4-10,15H,11-12H2,1-3H3/t15-/m0/s1