SpectraBase Spectrum ID |
JRPSCzfqyBg |
Name |
(3R,4R)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-4-(2-trimethylsilylethynyl)-2-azetidinone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H27NOSi2 |
InChI |
InChI=1S/C18H27NOSi2/c1-14(22(5,6)15-10-8-7-9-11-15)17-16(19-18(17)20)12-13-21(2,3)4/h7-11,14,16-17H,1-6H3,(H,19,20)/t14-,16-,17+/m0/s1 |
InChIKey |
OMCQJOXJCHATCL-BHYGNILZSA-N |
Molecular Weight |
329.590 g/mol |
SMILES |
N1C([C@@]([C@@]1(C#C[Si](C)(C)C)[H])([C@@]([Si](c1ccccc1)(C)C)(C)[H])[H])=O |
SPLASH |
splash10-000i-0902000000-a4797d01ac7c15df785e |
Source of Spectrum |
KC-0-2667-20 |
Synonyms |
(3R,4R)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one |
Wiley ID |
826125 |