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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-oxidanylidene-butanoic acid Openeye Name: 2-[2-acetylsulfanyl-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-1-yl]-3-oxo-butanoic acid CAS Name: 2-[2-(acetylthio)-3-(1,3-dioxo-2-isoindolyl)-4-oxo-1-azetidinyl]-3-oxobutanoic acid IUPAC Name: 2-[2-acetylsulfanyl-3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidin-1-yl]-3-oxobutanoic acid Traditional Name: 2-[2-(acetylthio)-4-keto-3-phthalimido-azetidin-1-yl]-3-keto-butyric acid Formula: C17H14N2O7S MolecularWeight: 390.36726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)O)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)SC(=O)C

Isomeric SMILES

CC(=O)C(C(=O)O)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)SC(=O)C

InChI

InChI=1S/C17H14N2O7S/c1-7(20)11(17(25)26)19-15(24)12(16(19)27-8(2)21)18-13(22)9-5-3-4-6-10(9)14(18)23/h3-6,11-12,16H,1-2H3,(H,25,26)