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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-1-(3-methylbutanoyl)-5-(4-methylphenyl)-3-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(4-methoxybenzoyl)-1-(3-methylbutanoyl)-3-phenyl-5-(p-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-1-(3-methyl-1-oxobutyl)-5-(4-methylphenyl)-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(4-methoxybenzoyl)-1-(3-methylbutanoyl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 1-isovaleryl-4-p-anisoyl-3-phenyl-5-(p-tolyl)proline Formula: C31H33NO5 MolecularWeight: 499.59742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO5/c1-19(2)18-25(33)32-28(22-12-10-20(3)11-13-22)27(30(34)23-14-16-24(37-4)17-15-23)26(29(32)31(35)36)21-8-6-5-7-9-21/h5-17,19,26-29H,18H2,1-4H3,(H,35,36)