SpectraBase Spectrum ID |
CyIwXCVRO3n |
Name |
(3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[[dimethyl(vinyl)silyl]methyl]azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H33NO2Si2 |
InChI |
InChI=1S/C16H33NO2Si2/c1-10-20(6,7)11-13-14(15(18)17-13)12(2)19-21(8,9)16(3,4)5/h10,12-14H,1,11H2,2-9H3,(H,17,18)/t12-,13-,14-/m1/s1 |
InChIKey |
RCAAEIVRTHWQAR-MGPQQGTHSA-N |
Molecular Weight |
327.615 g/mol |
SMILES |
N1[C@@]([C@](C1=O)([C@](O[Si](C(C)(C)C)(C)C)(C)[H])[H])(C[Si](C=C)(C)C)[H] |
SPLASH |
splash10-00i0-8911000000-9411b837d2cb734142ed |
Source of Spectrum |
J-60-8405-4 |
Synonyms |
(3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[[ethenyl(dimethyl)silyl]methyl]-2-azetidinone
(3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[[ethenyl(dimethyl)silyl]methyl]azetidin-2-one |
Wiley ID |
1325449 |