methyl 3-[1-(2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-azetidin-2-yl]sulfanyl-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[1-(2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-azetidin-2-yl]sulfanyl-3-oxidanylidene-propanoate Openeye Name: methyl 3-[1-(1-hydroxy-2-methoxy-2-oxo-ethyl)-4-oxo-azetidin-2-yl]sulfanyl-3-oxo-propanoate CAS Name: 3-[[1-(1-hydroxy-2-methoxy-2-oxoethyl)-4-oxo-2-azetidinyl]thio]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[1-(1-hydroxy-2-methoxy-2-oxoethyl)-4-oxoazetidin-2-yl]sulfanyl-3-oxopropanoate Traditional Name: 3-[[1-(1-hydroxy-2-keto-2-methoxy-ethyl)-4-keto-azetidin-2-yl]thio]-3-keto-propionic acid methyl ester Formula: C10H13NO7S MolecularWeight: 291.27772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)SC1CC(=O)N1C(C(=O)OC)O

Isomeric SMILES

COC(=O)CC(=O)SC1CC(=O)N1C(C(=O)OC)O

InChI

InChI=1S/C10H13NO7S/c1-17-7(13)4-8(14)19-6-3-5(12)11(6)9(15)10(16)18-2/h6,9,15H,3-4H2,1-2H3