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[3,3-dimethyl-2-[2-oxidanylidene-1-(2-oxidanylidene-2-prop-2-enoxy-ethyl)-4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)azetidin-3-yl]butan-2-yl]oxy-dimethyl-silicon

[3,3-dimethyl-2-[2-oxidanylidene-1-(2-oxidanylidene-2-prop-2-enoxy-ethyl)-4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)azetidin-3-yl]butan-2-yl]oxy-dimethyl-silicon

Systemtic Name:[3,3-dimethyl-2-[2-oxidanylidene-1-(2-oxidanylidene-2-prop-2-enoxy-ethyl)-4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)azetidin-3-yl]butan-2-yl]oxy-dimethyl-silicon
Openeye Name:[1-[1-(2-allyloxy-2-oxo-ethyl)-2-(2-hydroxy-1-methyl-2-oxo-ethyl)-4-oxo-azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon
CAS Name:[2-[2-(1-hydroxy-1-oxopropan-2-yl)-4-oxo-1-(2-oxo-2-prop-2-enoxyethyl)-3-azetidinyl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon
IUPAC Name:[2-[2-(1-hydroxy-1-oxopropan-2-yl)-4-oxo-1-(2-oxo-2-prop-2-enoxyethyl)azetidin-3-yl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon
Traditional Name:[1-[1-(2-allyloxy-2-keto-ethyl)-2-(2-hydroxy-2-keto-1-methyl-ethyl)-4-keto-azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon
Formula: C19H32NO6Si
MolecularWeight: 398.54598
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1CC(=O)OCC=C)C(C)(C(C)(C)C)O[Si](C)C)C(=O)O


Isomeric SMILES

CC(C1C(C(=O)N1CC(=O)OCC=C)C(C)(C(C)(C)C)O[Si](C)C)C(=O)O


InChI

InChI=1S/C19H32NO6Si/c1-9-10-25-13(21)11-20-15(12(2)17(23)24)14(16(20)22)19(6,18(3,4)5)26-27(7)8/h9,12,14-15H,1,10-11H2,2-8H3,(H,23,24)


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