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(1'R,3S,4S)-3-[1-(TERT.-BUTYLDIMETHYLSILYLOXY)-ETHYL]-4-(ISOPROPYLCARBONYLOXY)-AZETIDIN-2-ONE
SpectraBase Compound ID D66fCXp8f42
InChI InChI=1S/C15H29NO4Si/c1-9(2)14(18)19-13-11(12(17)16-13)10(3)20-21(7,8)15(4,5)6/h9-11,13H,1-8H3,(H,16,17)/t10-,11+,13-/m1/s1
InChIKey JKWWCMSTUZYMTP-NTZNESFSSA-N
Mol Weight 315.49 g/mol
Molecular Formula C15H29NO4Si
Exact Mass 315.186585 g/mol
Enantiomer InChIKey JKWWCMSTUZYMTP-LOWVWBTDSA-N
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