2-[2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoyloxy)azetidin-1-yl]-3-methyl-but-2-enoic acid

Systemtic Name: 2-[2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoyloxy)azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-[2-acetylsulfanyl-4-oxo-3-(2-phenoxyacetyl)oxy-azetidin-1-yl]-3-methyl-but-2-enoic acid CAS Name: 2-[2-(acetylthio)-4-oxo-3-(1-oxo-2-phenoxyethoxy)-1-azetidinyl]-3-methyl-2-butenoic acid IUPAC Name: 2-[2-acetylsulfanyl-4-oxo-3-(2-phenoxyacetyl)oxyazetidin-1-yl]-3-methylbut-2-enoic acid Traditional Name: 2-[2-(acetylthio)-4-keto-3-(2-phenoxyacetyl)oxy-azetidin-1-yl]-3-methyl-but-2-enoic acid Formula: C18H19NO7S MolecularWeight: 393.41096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)N1C(C(C1=O)OC(=O)COC2=CC=CC=C2)SC(=O)C)C

Isomeric SMILES

CC(=C(C(=O)O)N1C(C(C1=O)OC(=O)COC2=CC=CC=C2)SC(=O)C)C

InChI

InChI=1S/C18H19NO7S/c1-10(2)14(18(23)24)19-16(22)15(17(19)27-11(3)20)26-13(21)9-25-12-7-5-4-6-8-12/h4-8,15,17H,9H2,1-3H3,(H,23,24)