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

Systemtic Name: 1-cyclopentylcarbonyl-5-(3-methylphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-benzoyl-1-(cyclopentanecarbonyl)-5-(m-tolyl)-3-phenyl-pyrrolidine-2-carboxylic acid CAS Name: 4-benzoyl-1-[cyclopentyl(oxo)methyl]-5-(3-methylphenyl)-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-benzoyl-1-(cyclopentanecarbonyl)-5-(3-methylphenyl)-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 4-benzoyl-1-(cyclopentanecarbonyl)-5-(m-tolyl)-3-phenyl-proline Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H31NO4/c1-20-11-10-18-24(19-20)27-26(29(33)22-14-6-3-7-15-22)25(21-12-4-2-5-13-21)28(31(35)36)32(27)30(34)23-16-8-9-17-23/h2-7,10-15,18-19,23,25-28H,8-9,16-17H2,1H3,(H,35,36)