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

Systemtic Name: 5-(4-methoxyphenyl)-3-phenyl-1-(phenylcarbamoyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-benzoyl-5-(4-methoxyphenyl)-3-phenyl-1-(phenylcarbamoyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[anilino(oxo)methyl]-4-benzoyl-5-(4-methoxyphenyl)-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-benzoyl-5-(4-methoxyphenyl)-3-phenyl-1-(phenylcarbamoyl)pyrrolidine-2-carboxylic acid Traditional Name: 4-benzoyl-5-(4-methoxyphenyl)-3-phenyl-1-(phenylcarbamoyl)proline Formula: C32H28N2O5 MolecularWeight: 520.57512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O5/c1-39-25-19-17-22(18-20-25)28-27(30(35)23-13-7-3-8-14-23)26(21-11-5-2-6-12-21)29(31(36)37)34(28)32(38)33-24-15-9-4-10-16-24/h2-20,26-29H,1H3,(H,33,38)(H,36,37)