3-[1-[4-(2-methoxyethylcarbamoyl)-2-methyl-phenyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid

Systemtic Name: 3-[1-[4-(2-methoxyethylcarbamoyl)-2-methyl-phenyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid Openeye Name: 3-[1-[4-(2-methoxyethylcarbamoyl)-2-methyl-phenyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid CAS Name: 3-[1-[4-[(2-methoxyethylamino)-oxomethyl]-2-methylphenyl]-5-(4-methoxyphenyl)-2-pyrrolyl]propanoic acid IUPAC Name: 3-[1-[4-(2-methoxyethylcarbamoyl)-2-methylphenyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid Traditional Name: 3-[1-[4-(2-methoxyethylcarbamoyl)-2-methyl-phenyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propionic acid Formula: C25H28N2O5 MolecularWeight: 436.50022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCOC)N2C(=CC=C2C3=CC=C(C=C3)OC)CCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCOC)N2C(=CC=C2C3=CC=C(C=C3)OC)CCC(=O)O

InChI

InChI=1S/C25H28N2O5/c1-17-16-19(25(30)26-14-15-31-2)6-11-22(17)27-20(8-13-24(28)29)7-12-23(27)18-4-9-21(32-3)10-5-18/h4-7,9-12,16H,8,13-15H2,1-3H3,(H,26,30)(H,28,29)