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

Systemtic Name: diethyl 2-[2-[2-[2-(2-methylpropanoyloxymethoxy)-2-oxidanylidene-ethyl]-2-oxidanyl-4-oxidanylidene-azetidin-1-yl]propanoylsulfanylmethyl]propanedioate Openeye Name: diethyl 2-[2-[2-hydroxy-2-[2-(2-methylpropanoyloxymethoxy)-2-oxo-ethyl]-4-oxo-azetidin-1-yl]propanoylsulfanylmethyl]propanedioate CAS Name: 2-[[[2-[2-hydroxy-2-[2-[(2-methyl-1-oxopropoxy)methoxy]-2-oxoethyl]-4-oxo-1-azetidinyl]-1-oxopropyl]thio]methyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[2-[2-hydroxy-2-[2-(2-methylpropanoyloxymethoxy)-2-oxoethyl]-4-oxoazetidin-1-yl]propanoylsulfanylmethyl]propanedioate Traditional Name: 2-[[2-[2-hydroxy-2-[2-(isobutyryloxymethoxy)-2-keto-ethyl]-4-keto-azetidin-1-yl]propanoylthio]methyl]malonic acid diethyl ester Formula: C21H31NO11S MolecularWeight: 505.53594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CSC(=O)C(C)N1C(=O)CC1(CC(=O)OCOC(=O)C(C)C)O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CSC(=O)C(C)N1C(=O)CC1(CC(=O)OCOC(=O)C(C)C)O)C(=O)OCC

InChI

InChI=1S/C21H31NO11S/c1-6-30-18(26)14(19(27)31-7-2)10-34-20(28)13(5)22-15(23)8-21(22,29)9-16(24)32-11-33-17(25)12(3)4/h12-14,29H,6-11H2,1-5H3