1-(2-methoxyethanoyl)-3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-5-(4-methylphenyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 1-(2-methoxyethanoyl)-3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-5-(4-methylphenyl)pyrrolidine-2-carboxylic acid Openeye Name: 1-(2-methoxyacetyl)-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-methyl-5-(p-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 1-(2-methoxy-1-oxoethyl)-3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-methyl-5-(4-methylphenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(2-methoxyacetyl)-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)pyrrolidine-2-carboxylic acid Traditional Name: 1-(2-methoxyacetyl)-3-(4-methoxyphenyl)-2-methyl-4-p-anisoyl-5-(p-tolyl)proline Formula: C31H33NO7 MolecularWeight: 531.59622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO7/c1-19-6-8-21(9-7-19)28-26(29(34)22-12-16-24(39-5)17-13-22)27(20-10-14-23(38-4)15-11-20)31(2,30(35)36)32(28)25(33)18-37-3/h6-17,26-28H,18H2,1-5H3,(H,35,36)