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

Systemtic Name: [(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (3R)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] (3R)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] (3R)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)O[C@@H](C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O4/c1-4-17-7-5-6-8-20(17)25-14-18(13-21(25)26)23(28)29-16(3)22(27)24-19-11-9-15(2)10-12-19/h5-12,16,18H,4,13-14H2,1-3H3,(H,24,27)/t16-,18+/m0/s1