(1-oxidanylidene-1-phenyl-propan-2-yl) 1-(4-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 1-(4-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 1-(4-bromophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-bromophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 1-(4-bromophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(4-bromophenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO4/c1-13(19(24)14-5-3-2-4-6-14)26-20(25)15-11-18(23)22(12-15)17-9-7-16(21)8-10-17/h2-10,13,15H,11-12H2,1H3