[2-(4-bromophenyl)-2-oxidanylidene-ethyl] (3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] (3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] (3R)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] (3R)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C21H20BrNO4 MolecularWeight: 430.2918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrNO4/c1-2-14-3-9-18(10-4-14)23-12-16(11-20(23)25)21(26)27-13-19(24)15-5-7-17(22)8-6-15/h3-10,16H,2,11-13H2,1H3/t16-/m1/s1