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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (3S)-1-(2,5-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] (3S)-1-(2,5-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,5-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] (3S)-1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,5-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-14-4-5-15(2)19(10-14)23-12-17(11-21(23)25)22(26)28-13-20(24)16-6-8-18(27-3)9-7-16/h4-10,17H,11-13H2,1-3H3/t17-/m0/s1