ethyl 4-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[(3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 4-[[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[(3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]benzoic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-3-27-21(26)15-6-8-17(9-7-15)22-20(25)16-12-19(24)23(13-16)18-10-4-14(2)5-11-18/h4-11,16H,3,12-13H2,1-2H3,(H,22,25)/t16-/m1/s1