SpectraBase Spectrum ID |
C7GR9Ki3LQ6 |
Name |
N-Hydroxy-(3RS,4RS)-4-[2-dimethyl(phenyl)silylethyl]-3-[(SR)-1-dimethyl(phenyl)silylethyl]azetidin-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H33NO2Si2 |
InChI |
InChI=1S/C23H33NO2Si2/c1-18(28(4,5)20-14-10-7-11-15-20)22-21(24(26)23(22)25)16-17-27(2,3)19-12-8-6-9-13-19/h6-15,18,21-22,26H,16-17H2,1-5H3 |
InChIKey |
SASQJDWNZQLNKF-UHFFFAOYSA-N |
Molecular Weight |
411.692 g/mol |
SMILES |
ON1C(C(C1=O)C([Si](c1ccccc1)(C)C)C)CC[Si](c1ccccc1)(C)C |
SPLASH |
splash10-000i-0901000000-683871d4d42bf262e64a |
Source of Spectrum |
KC-0-2670-0 |
Synonyms |
3-{1-[dimethyl(phenyl)silyl]ethyl}-4-{2-[dimethyl(phenyl)silyl]ethyl}-1-hydroxy-2-azetidinone |
Wiley ID |
826107 |