3-[5-(4-methoxyphenyl)-1-[(2-methoxyphenyl)carbonylamino]pyrrol-2-yl]propanoic acid

Systemtic Name: 3-[5-(4-methoxyphenyl)-1-[(2-methoxyphenyl)carbonylamino]pyrrol-2-yl]propanoic acid Openeye Name: 3-[1-[(2-methoxybenzoyl)amino]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid CAS Name: 3-[5-(4-methoxyphenyl)-1-[[(2-methoxyphenyl)-oxomethyl]amino]-2-pyrrolyl]propanoic acid IUPAC Name: 3-[1-[(2-methoxybenzoyl)amino]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid Traditional Name: 3-[5-(4-methoxyphenyl)-1-(o-anisoylamino)pyrrol-2-yl]propionic acid Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2NC(=O)C3=CC=CC=C3OC)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2NC(=O)C3=CC=CC=C3OC)CCC(=O)O

InChI

InChI=1S/C22H22N2O5/c1-28-17-11-7-15(8-12-17)19-13-9-16(10-14-21(25)26)24(19)23-22(27)18-5-3-4-6-20(18)29-2/h3-9,11-13H,10,14H2,1-2H3,(H,23,27)(H,25,26)