SpectraBase Spectrum ID |
BZzzqdpjD0v |
Name |
(3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methoxy-4-methylol-azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H27NO4Si |
InChI |
InChI=1S/C13H27NO4Si/c1-13(2,3)19(5,6)18-8-7-14-10(9-15)11(17-4)12(14)16/h10-11,15H,7-9H2,1-6H3/t10-,11+/m0/s1 |
InChIKey |
GQJIWPPZXZGWQN-WDEREUQCSA-N |
Molecular Weight |
289.447 g/mol |
SMILES |
OC[C@]1([C@](C(N1CCO[Si](C(C)(C)C)(C)C)=O)(OC)[H])[H] |
SPLASH |
splash10-0fl9-9210000000-8e3ce776f21f8c777204 |
Source of Spectrum |
U1-2003-1326-11 |
Synonyms |
(3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(hydroxymethyl)-3-methoxy-azetidin-2-one
(3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(hydroxymethyl)-3-methoxy-2-azetidinone |
Wiley ID |
1523676 |