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

Systemtic Name: 3-[1-[(3,4-dimethoxyphenyl)carbonylamino]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid Openeye Name: 3-[1-[(3,4-dimethoxybenzoyl)amino]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid CAS Name: 3-[1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-5-(4-methoxyphenyl)-2-pyrrolyl]propanoic acid IUPAC Name: 3-[1-[(3,4-dimethoxybenzoyl)amino]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid Traditional Name: 3-[5-(4-methoxyphenyl)-1-(veratroylamino)pyrrol-2-yl]propionic acid Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6/c1-29-18-9-4-15(5-10-18)19-11-7-17(8-13-22(26)27)25(19)24-23(28)16-6-12-20(30-2)21(14-16)31-3/h4-7,9-12,14H,8,13H2,1-3H3,(H,24,28)(H,26,27)