[2-[(4-bromanyl-2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-bromanyl-2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: [2-(4-bromo-2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid [2-(4-bromo-2-ethyl-6-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-ethyl-6-methylanilino)-2-oxoethyl] 5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: 5-keto-1-phenyl-pyrrolidine-3-carboxylic acid [2-(4-bromo-2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester Formula: C22H23BrN2O4 MolecularWeight: 459.33302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)Br)C)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC(=C1)Br)C)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23BrN2O4/c1-3-15-10-17(23)9-14(2)21(15)24-19(26)13-29-22(28)16-11-20(27)25(12-16)18-7-5-4-6-8-18/h4-10,16H,3,11-13H2,1-2H3,(H,24,26)