[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] (3S)-1-(2,6-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] (3S)-1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,6-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C[C@H](CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-14-5-4-6-15(2)21(14)24-12-16(11-20(24)26)22(27)29-13-19(25)23-17-7-9-18(28-3)10-8-17/h4-10,16H,11-13H2,1-3H3,(H,23,25)/t16-/m0/s1