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(2-oxidanylideneazetidin-1-yl) 3-[tert-butyl(dimethyl)silyl]oxy-2-oxidanyl-butanoate

(2-oxidanylideneazetidin-1-yl) 3-[tert-butyl(dimethyl)silyl]oxy-2-oxidanyl-butanoate

Systemtic Name:(2-oxidanylideneazetidin-1-yl) 3-[tert-butyl(dimethyl)silyl]oxy-2-oxidanyl-butanoate
Openeye Name:(2-oxoazetidin-1-yl) 3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-butanoate
CAS Name:3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybutanoic acid (2-oxo-1-azetidinyl) ester
IUPAC Name:(2-oxoazetidin-1-yl) 3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybutanoate
Traditional Name:3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-butyric acid (2-ketoazetidin-1-yl) ester
Formula: C13H25NO5Si
MolecularWeight: 303.4268
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)ON1CCC1=O)O)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(C(C(=O)ON1CCC1=O)O)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C13H25NO5Si/c1-9(19-20(5,6)13(2,3)4)11(16)12(17)18-14-8-7-10(14)15/h9,11,16H,7-8H2,1-6H3


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