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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-azetidin-2-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)-3-oxo-azetidin-2-yl]-2-phenyl-acetic acid CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)-3-oxo-2-azetidinyl]-2-phenylacetic acid IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)-3-oxoazetidin-2-yl]-2-phenylacetic acid Traditional Name: 2-(3-keto-4-phthalimido-azetidin-2-yl)-2-phenyl-acetic acid Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)C(N2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(=O)C(N2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)O

InChI

InChI=1S/C19H14N2O5/c22-15-14(13(19(25)26)10-6-2-1-3-7-10)20-16(15)21-17(23)11-8-4-5-9-12(11)18(21)24/h1-9,13-14,16,20H,(H,25,26)