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diethyl 2-[2-[2-(2-ethoxy-1-oxidanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-azetidin-2-yl]propanoylsulfanylmethyl]propanedioate

diethyl 2-[2-[2-(2-ethoxy-1-oxidanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-azetidin-2-yl]propanoylsulfanylmethyl]propanedioate

Systemtic Name:diethyl 2-[2-[2-(2-ethoxy-1-oxidanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-azetidin-2-yl]propanoylsulfanylmethyl]propanedioate
Openeye Name:diethyl 2-[2-[2-(2-ethoxy-1-hydroxy-2-oxo-ethyl)-4-oxo-azetidin-2-yl]propanoylsulfanylmethyl]propanedioate
CAS Name:2-[[[2-[2-(2-ethoxy-1-hydroxy-2-oxoethyl)-4-oxo-2-azetidinyl]-1-oxopropyl]thio]methyl]propanedioic acid diethyl ester
IUPAC Name:diethyl 2-[2-[2-(2-ethoxy-1-hydroxy-2-oxoethyl)-4-oxoazetidin-2-yl]propanoylsulfanylmethyl]propanedioate
Traditional Name:2-[[2-[2-(2-ethoxy-1-hydroxy-2-keto-ethyl)-4-keto-azetidin-2-yl]propanoylthio]methyl]malonic acid diethyl ester
Formula: C18H27NO9S
MolecularWeight: 433.47328
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CSC(=O)C(C)C1(CC(=O)N1)C(C(=O)OCC)O)C(=O)OCC


Isomeric SMILES

CCOC(=O)C(CSC(=O)C(C)C1(CC(=O)N1)C(C(=O)OCC)O)C(=O)OCC


InChI

InChI=1S/C18H27NO9S/c1-5-26-14(22)11(15(23)27-6-2)9-29-17(25)10(4)18(8-12(20)19-18)13(21)16(24)28-7-3/h10-11,13,21H,5-9H2,1-4H3,(H,19,20)


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