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(3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methoxy-4-methylol-3-propargyl-azetidin-2-one
SpectraBase Compound ID JhYh8IUtveQ
InChI InChI=1S/C16H29NO4Si/c1-8-9-16(20-5)13(12-18)17(14(16)19)10-11-21-22(6,7)15(2,3)4/h1,13,18H,9-12H2,2-7H3/t13-,16+/m0/s1
InChIKey HKPKZWMKABFVPW-XJKSGUPXSA-N
Mol Weight 327.5 g/mol
Molecular Formula C16H29NO4Si
Exact Mass 327.186585 g/mol
Enantiomer InChIKey HKPKZWMKABFVPW-CJNGLKHVSA-N
Unknown Identification

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