3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-4-phenylazanyl-butanoic acid

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-4-phenylazanyl-butanoic acid Openeye Name: 4-anilino-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-butanoic acid CAS Name: 4-anilino-3-(1,3-dioxo-2-isoindolyl)-4-oxobutanoic acid IUPAC Name: 4-anilino-3-(1,3-dioxoisoindol-2-yl)-4-oxobutanoic acid Traditional Name: 4-anilino-4-keto-3-phthalimido-butyric acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c21-15(22)10-14(16(23)19-11-6-2-1-3-7-11)20-17(24)12-8-4-5-9-13(12)18(20)25/h1-9,14H,10H2,(H,19,23)(H,21,22)