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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenyl-butanoic acid Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-4-phenyl-butanoic acid CAS Name: 3-(1,3-dioxo-2-isoindolyl)-4-phenylbutanoic acid IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-4-phenylbutanoic acid Traditional Name: 4-phenyl-3-phthalimido-butyric acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c20-16(21)11-13(10-12-6-2-1-3-7-12)19-17(22)14-8-4-5-9-15(14)18(19)23/h1-9,13H,10-11H2,(H,20,21)