2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-azetidin-2-yl]-3-methyl-but-2-enoic acid

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-azetidin-2-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)-3-oxo-azetidin-2-yl]-3-methyl-but-2-enoic acid CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)-3-oxo-2-azetidinyl]-3-methyl-2-butenoic acid IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)-3-oxoazetidin-2-yl]-3-methylbut-2-enoic acid Traditional Name: 2-(3-keto-4-phthalimido-azetidin-2-yl)-3-methyl-but-2-enoic acid Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1C(=O)C(N1)N2C(=O)C3=CC=CC=C3C2=O)C(=O)O)C

Isomeric SMILES

CC(=C(C1C(=O)C(N1)N2C(=O)C3=CC=CC=C3C2=O)C(=O)O)C

InChI

InChI=1S/C16H14N2O5/c1-7(2)10(16(22)23)11-12(19)13(17-11)18-14(20)8-5-3-4-6-9(8)15(18)21/h3-6,11,13,17H,1-2H3,(H,22,23)