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

Systemtic Name: methyl 1-(2-bromophenyl)carbonyl-2-(4-chlorophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-4-phenyl-pyrrolidine-3-carboxylate Openeye Name: methyl 1-(2-bromobenzoyl)-2-(4-chlorophenyl)-4-phenyl-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate CAS Name: 1-[(2-bromophenyl)-oxomethyl]-2-(4-chlorophenyl)-5-[[(4-methylphenyl)methylamino]-oxomethyl]-4-phenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-bromobenzoyl)-2-(4-chlorophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-4-phenylpyrrolidine-3-carboxylate Traditional Name: 1-(2-bromobenzoyl)-2-(4-chlorophenyl)-5-[(4-methylbenzyl)carbamoyl]-4-phenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C34H30BrClN2O4 MolecularWeight: 645.97

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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)Cl)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)Cl)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C34H30BrClN2O4/c1-21-12-14-22(15-13-21)20-37-32(39)31-28(23-8-4-3-5-9-23)29(34(41)42-2)30(24-16-18-25(36)19-17-24)38(31)33(40)26-10-6-7-11-27(26)35/h3-19,28-31H,20H2,1-2H3,(H,37,39)