3-[[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]propanoic acid Openeye Name: 3-[[2-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]propanoic acid CAS Name: 3-[[[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[2-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]propanoic acid Traditional Name: 3-[[1,3-diketo-2-(4-methoxyphenyl)isoindoline-5-carbonyl]amino]propionic acid Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC(=O)O

InChI

InChI=1S/C19H16N2O6/c1-27-13-5-3-12(4-6-13)21-18(25)14-7-2-11(10-15(14)19(21)26)17(24)20-9-8-16(22)23/h2-7,10H,8-9H2,1H3,(H,20,24)(H,22,23)