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

Systemtic Name: 1-[(4-methoxyphenyl)carbamoyl]-5-(4-methylphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-benzoyl-1-[(4-methoxyphenyl)carbamoyl]-3-phenyl-5-(p-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 4-benzoyl-1-[(4-methoxyanilino)-oxomethyl]-5-(4-methylphenyl)-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-benzoyl-1-[(4-methoxyphenyl)carbamoyl]-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 4-benzoyl-1-[(4-methoxyphenyl)carbamoyl]-3-phenyl-5-(p-tolyl)proline Formula: C33H30N2O5 MolecularWeight: 534.6017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O5/c1-21-13-15-23(16-14-21)29-28(31(36)24-11-7-4-8-12-24)27(22-9-5-3-6-10-22)30(32(37)38)35(29)33(39)34-25-17-19-26(40-2)20-18-25/h3-20,27-30H,1-2H3,(H,34,39)(H,37,38)