1-[(3-chlorophenyl)carbamoyl]-5-(4-cyanophenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[(3-chlorophenyl)carbamoyl]-5-(4-cyanophenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-benzoyl-1-[(3-chlorophenyl)carbamoyl]-5-(4-cyanophenyl)-3-phenyl-pyrrolidine-2-carboxylic acid CAS Name: 4-benzoyl-1-[(3-chloroanilino)-oxomethyl]-5-(4-cyanophenyl)-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-benzoyl-1-[(3-chlorophenyl)carbamoyl]-5-(4-cyanophenyl)-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 4-benzoyl-1-[(3-chlorophenyl)carbamoyl]-5-(4-cyanophenyl)-3-phenyl-proline Formula: C32H24ClN3O4 MolecularWeight: 550.00366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(N(C2C(=O)O)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C#N)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(N(C2C(=O)O)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C#N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H24ClN3O4/c33-24-12-7-13-25(18-24)35-32(40)36-28(22-16-14-20(19-34)15-17-22)27(30(37)23-10-5-2-6-11-23)26(29(36)31(38)39)21-8-3-1-4-9-21/h1-18,26-29H,(H,35,40)(H,38,39)