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

Systemtic Name: methyl 3-[1-(1-chloranyl-2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-azetidin-2-yl]sulfanyl-3-oxidanylidene-propanoate Openeye Name: methyl 3-[1-(1-chloro-2-methoxy-2-oxo-ethyl)-4-oxo-azetidin-2-yl]sulfanyl-3-oxo-propanoate CAS Name: 3-[[1-(1-chloro-2-methoxy-2-oxoethyl)-4-oxo-2-azetidinyl]thio]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[1-(1-chloro-2-methoxy-2-oxoethyl)-4-oxoazetidin-2-yl]sulfanyl-3-oxopropanoate Traditional Name: 3-[[1-(1-chloro-2-keto-2-methoxy-ethyl)-4-keto-azetidin-2-yl]thio]-3-keto-propionic acid methyl ester Formula: C10H12ClNO6S MolecularWeight: 309.72338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO6S/c1-17-7(14)4-8(15)19-6-3-5(13)12(6)9(11)10(16)18-2/h6,9H,3-4H2,1-2H3