(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-3-16-9-7-8-12-19(16)24-14-17(13-20(24)25)22(27)28-15(2)21(26)23-18-10-5-4-6-11-18/h4-12,15,17H,3,13-14H2,1-2H3,(H,23,26)