diethyl 2-[3-[4-oxidanylidene-2-(1-oxidanyl-2-oxidanylidene-2-prop-2-enoxy-ethyl)azetidin-2-yl]propanoylsulfanylmethyl]propanedioate

Systemtic Name: diethyl 2-[3-[4-oxidanylidene-2-(1-oxidanyl-2-oxidanylidene-2-prop-2-enoxy-ethyl)azetidin-2-yl]propanoylsulfanylmethyl]propanedioate Openeye Name: diethyl 2-[3-[2-(2-allyloxy-1-hydroxy-2-oxo-ethyl)-4-oxo-azetidin-2-yl]propanoylsulfanylmethyl]propanedioate CAS Name: 2-[[[3-[2-(1-hydroxy-2-oxo-2-prop-2-enoxyethyl)-4-oxo-2-azetidinyl]-1-oxopropyl]thio]methyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[3-[2-(1-hydroxy-2-oxo-2-prop-2-enoxyethyl)-4-oxoazetidin-2-yl]propanoylsulfanylmethyl]propanedioate Traditional Name: 2-[[3-[2-(2-allyloxy-1-hydroxy-2-keto-ethyl)-4-keto-azetidin-2-yl]propanoylthio]methyl]malonic acid diethyl ester Formula: C19H27NO9S MolecularWeight: 445.48398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CSC(=O)CCC1(CC(=O)N1)C(C(=O)OCC=C)O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CSC(=O)CCC1(CC(=O)N1)C(C(=O)OCC=C)O)C(=O)OCC

InChI

InChI=1S/C19H27NO9S/c1-4-9-29-18(26)15(23)19(10-13(21)20-19)8-7-14(22)30-11-12(16(24)27-5-2)17(25)28-6-3/h4,12,15,23H,1,5-11H2,2-3H3,(H,20,21)