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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-3-phenyl-1-(phenylcarbonyl)pyrrolidine-2-carboxylic acid Openeye Name: 1-benzoyl-4-(4-methoxybenzoyl)-3-phenyl-5-(p-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 1-benzoyl-4-[(4-methoxyphenyl)-oxomethyl]-5-(4-methylphenyl)-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 1-benzoyl-4-(4-methoxybenzoyl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 1-benzoyl-4-p-anisoyl-3-phenyl-5-(p-tolyl)proline Formula: C33H29NO5 MolecularWeight: 519.58706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29NO5/c1-21-13-15-23(16-14-21)29-28(31(35)24-17-19-26(39-2)20-18-24)27(22-9-5-3-6-10-22)30(33(37)38)34(29)32(36)25-11-7-4-8-12-25/h3-20,27-30H,1-2H3,(H,37,38)