4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzoic acid

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzoic acid Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzoic acid CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzoic acid IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]benzoic acid Traditional Name: 4-(2-phthalimidopropanoylamino)benzoic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O5/c1-10(15(21)19-12-8-6-11(7-9-12)18(24)25)20-16(22)13-4-2-3-5-14(13)17(20)23/h2-10H,1H3,(H,19,21)(H,24,25)