methyl 1-(2-bromophenyl)carbonyl-2-(4-cyanophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-4-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: methyl 1-(2-bromophenyl)carbonyl-2-(4-cyanophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-4-phenyl-pyrrolidine-3-carboxylate Openeye Name: methyl 1-(2-bromobenzoyl)-2-(4-cyanophenyl)-4-phenyl-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate CAS Name: 1-[(2-bromophenyl)-oxomethyl]-2-(4-cyanophenyl)-5-[[(4-methylphenyl)methylamino]-oxomethyl]-4-phenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-bromobenzoyl)-2-(4-cyanophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-4-phenylpyrrolidine-3-carboxylate Traditional Name: 1-(2-bromobenzoyl)-2-(4-cyanophenyl)-5-[(4-methylbenzyl)carbamoyl]-4-phenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C35H30BrN3O4 MolecularWeight: 636.5344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3=CC=CC=C3Br)C4=CC=C(C=C4)C#N)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3=CC=CC=C3Br)C4=CC=C(C=C4)C#N)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C35H30BrN3O4/c1-22-12-14-24(15-13-22)21-38-33(40)32-29(25-8-4-3-5-9-25)30(35(42)43-2)31(26-18-16-23(20-37)17-19-26)39(32)34(41)27-10-6-7-11-28(27)36/h3-19,29-32H,21H2,1-2H3,(H,38,40)