[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (3R)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (3R)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] (3R)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] (3R)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid [(1R)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C)OC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O5/c1-14-8-10-17(11-9-14)23-21(26)15(2)29-22(27)16-12-20(25)24(13-16)18-6-4-5-7-19(18)28-3/h4-11,15-16H,12-13H2,1-3H3,(H,23,26)/t15-,16-/m1/s1