SpectraBase Spectrum ID |
9PofppcHEGE |
Name |
(3S,4S)-1-[tert-butyl(dimethyl)silyl]-3,4-bis(4-hydroxybut-2-ynyl)-2-azetidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H27NO3Si |
InChI |
InChI=1S/C17H27NO3Si/c1-17(2,3)22(4,5)18-15(11-7-9-13-20)14(16(18)21)10-6-8-12-19/h14-15,19-20H,10-13H2,1-5H3/t14-,15-/m0/s1 |
InChIKey |
LEIKJALOURZOOD-GJZGRUSLSA-N |
Molecular Weight |
321.492 g/mol |
SMILES |
OCC#CC[C@]1([C@](CC#CCO)(C(N1[Si](C(C)(C)C)(C)C)=O)[H])[H] |
SPLASH |
splash10-0ufu-9600000000-d255e98e8ee1e319799e |
Source of Spectrum |
K1-2000-944-16 |
Synonyms |
(3S,4S)-1-[tert-butyl(dimethyl)silyl]-3,4-bis(4-hydroxybut-2-ynyl)azetidin-2-one
(3S,4S)-1-[tert-butyl(dimethyl)silyl]-3,4-bis(4-oxidanylbut-2-ynyl)azetidin-2-one |
Wiley ID |
749942 |