[2-(4-methylphenyl)-2-oxidanylidene-ethyl] (3S)-1-[(4-chlorophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] (3S)-1-[(4-chlorophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] (3S)-1-[(4-chlorobenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[[(4-chlorophenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] (3S)-1-[(4-chlorobenzoyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-[(4-chlorobenzoyl)amino]-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C21H19ClN2O5 MolecularWeight: 414.83896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O5/c1-13-2-4-14(5-3-13)18(25)12-29-21(28)16-10-19(26)24(11-16)23-20(27)15-6-8-17(22)9-7-15/h2-9,16H,10-12H2,1H3,(H,23,27)/t16-/m0/s1