1-cyclopentylcarbonyl-2-methyl-5-(3-methylphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 1-cyclopentylcarbonyl-2-methyl-5-(3-methylphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-benzoyl-1-(cyclopentanecarbonyl)-2-methyl-5-(m-tolyl)-3-phenyl-pyrrolidine-2-carboxylic acid CAS Name: 4-benzoyl-1-[cyclopentyl(oxo)methyl]-2-methyl-5-(3-methylphenyl)-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-benzoyl-1-(cyclopentanecarbonyl)-2-methyl-5-(3-methylphenyl)-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 4-benzoyl-1-(cyclopentanecarbonyl)-2-methyl-5-(m-tolyl)-3-phenyl-proline Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3CCCC3)(C)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3CCCC3)(C)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H33NO4/c1-21-12-11-19-25(20-21)28-26(29(34)23-15-7-4-8-16-23)27(22-13-5-3-6-14-22)32(2,31(36)37)33(28)30(35)24-17-9-10-18-24/h3-8,11-16,19-20,24,26-28H,9-10,17-18H2,1-2H3,(H,36,37)