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

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

Systemtic Name:2-methyl-5-(4-methylphenyl)-1-[(4-methylphenyl)carbamoyl]-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid
Openeye Name:4-benzoyl-2-methyl-3-phenyl-5-(p-tolyl)-1-(p-tolylcarbamoyl)pyrrolidine-2-carboxylic acid
CAS Name:4-benzoyl-2-methyl-1-[(4-methylanilino)-oxomethyl]-5-(4-methylphenyl)-3-phenyl-2-pyrrolidinecarboxylic acid
IUPAC Name:4-benzoyl-2-methyl-5-(4-methylphenyl)-1-[(4-methylphenyl)carbamoyl]-3-phenylpyrrolidine-2-carboxylic acid
Traditional Name:4-benzoyl-2-methyl-3-phenyl-5-(p-tolyl)-1-(p-tolylcarbamoyl)proline
Formula: C34H32N2O4
MolecularWeight: 532.62888
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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)C)(C)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)C)(C)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C34H32N2O4/c1-22-14-18-25(19-15-22)30-28(31(37)26-12-8-5-9-13-26)29(24-10-6-4-7-11-24)34(3,32(38)39)36(30)33(40)35-27-20-16-23(2)17-21-27/h4-21,28-30H,1-3H3,(H,35,40)(H,38,39)


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