2-(3-acetyloxy-2-ethanoylsulfanyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(3-acetyloxy-2-ethanoylsulfanyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3-acetoxy-2-acetylsulfanyl-4-oxo-3-phenoxy-azetidin-1-yl)-2-oxo-acetic acid CAS Name: 2-[3-acetyloxy-2-(acetylthio)-4-oxo-3-phenoxy-1-azetidinyl]-2-oxoacetic acid IUPAC Name: 2-(3-acetyloxy-2-acetylsulfanyl-4-oxo-3-phenoxyazetidin-1-yl)-2-oxoacetic acid Traditional Name: 2-[3-acetoxy-2-(acetylthio)-4-keto-3-phenoxy-azetidin-1-yl]-2-keto-acetic acid Formula: C15H13NO8S MolecularWeight: 367.33062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(N(C1=O)C(=O)C(=O)O)SC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1(C(N(C1=O)C(=O)C(=O)O)SC(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C15H13NO8S/c1-8(17)23-15(24-10-6-4-3-5-7-10)13(22)16(11(19)12(20)21)14(15)25-9(2)18/h3-7,14H,1-2H3,(H,20,21)