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

Systemtic Name: 1-(2-methoxyethanoyl)-4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-3-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-(2-methoxyacetyl)-4-(4-methoxybenzoyl)-3-phenyl-5-(p-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 1-(2-methoxy-1-oxoethyl)-4-[(4-methoxyphenyl)-oxomethyl]-5-(4-methylphenyl)-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(2-methoxyacetyl)-4-(4-methoxybenzoyl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 1-(2-methoxyacetyl)-4-p-anisoyl-3-phenyl-5-(p-tolyl)proline Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H29NO6/c1-18-9-11-20(12-10-18)26-25(28(32)21-13-15-22(36-3)16-14-21)24(19-7-5-4-6-8-19)27(29(33)34)30(26)23(31)17-35-2/h4-16,24-27H,17H2,1-3H3,(H,33,34)