5-(4-cyanophenyl)-3-phenyl-1-(phenylcarbamoyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 5-(4-cyanophenyl)-3-phenyl-1-(phenylcarbamoyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-benzoyl-5-(4-cyanophenyl)-3-phenyl-1-(phenylcarbamoyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[anilino(oxo)methyl]-4-benzoyl-5-(4-cyanophenyl)-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-benzoyl-5-(4-cyanophenyl)-3-phenyl-1-(phenylcarbamoyl)pyrrolidine-2-carboxylic acid Traditional Name: 4-benzoyl-5-(4-cyanophenyl)-3-phenyl-1-(phenylcarbamoyl)proline Formula: C32H25N3O4 MolecularWeight: 515.5586

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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)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)C4=CC=C(C=C4)C#N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H25N3O4/c33-20-21-16-18-23(19-17-21)28-27(30(36)24-12-6-2-7-13-24)26(22-10-4-1-5-11-22)29(31(37)38)35(28)32(39)34-25-14-8-3-9-15-25/h1-19,26-29H,(H,34,39)(H,37,38)