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

Systemtic Name: 1-(2-methoxyethanoyl)-3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)pyrrolidine-2-carboxylic acid Openeye Name: 1-(2-methoxyacetyl)-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-5-(p-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 1-(2-methoxy-1-oxoethyl)-3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-5-(4-methylphenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(2-methoxyacetyl)-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-5-(4-methylphenyl)pyrrolidine-2-carboxylic acid Traditional Name: 1-(2-methoxyacetyl)-3-(4-methoxyphenyl)-4-p-anisoyl-5-(p-tolyl)proline Formula: C30H31NO7 MolecularWeight: 517.56964

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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=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(=O)O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H31NO7/c1-18-5-7-20(8-6-18)27-26(29(33)21-11-15-23(38-4)16-12-21)25(19-9-13-22(37-3)14-10-19)28(30(34)35)31(27)24(32)17-36-2/h5-16,25-28H,17H2,1-4H3,(H,34,35)