SpectraBase Spectrum ID |
LTMzpKIiwJM |
Name |
(3R,5S,6S,8R)-1-Benzyl-8-(tert-butyldimethylsilyloxy)-3-chloro-5,6-epoxyazonan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H32ClNO3Si |
InChI |
InChI=1S/C21H32ClNO3Si/c1-21(2,3)27(4,5)26-16-11-18-19(25-18)12-17(22)20(24)23(14-16)13-15-9-7-6-8-10-15/h6-10,16-19H,11-14H2,1-5H3/t16-,17-,18+,19+/m1/s1 |
InChIKey |
IIOSRWWRMSHNQH-YRXWBPOGSA-N |
Molecular Weight |
410.029 g/mol |
SMILES |
C1(N(C[C@@](C[C@]2([C@@](C[C@]1(Cl)[H])([H])O2)[H])(O[Si](C(C)(C)C)(C)C)[H])Cc1ccccc1)=O |
SPLASH |
splash10-0006-9222300000-802e04d0bb4c3889c61d |
Source of Spectrum |
QE-7-618-12 |
Synonyms |
(1S,3R,7R,9S)-5-benzyl-7-{[tert-butyl(dimethyl)silyl]oxy}-3-chloro-10-oxa-5-azabicyclo[7.1.0]decan-4-one |
Wiley ID |
845448 |