SpectraBase Spectrum ID |
JSE9BLoOALu |
Name |
Benzyl (S)-1-(tert-Butyldimethylsilyl)-4-oxoazetidine-2-carboxylate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H25NO3Si |
InChI |
InChI=1S/C17H25NO3Si/c1-17(2,3)22(4,5)18-14(11-15(18)19)16(20)21-12-13-9-7-6-8-10-13/h6-10,14H,11-12H2,1-5H3/t14-/m0/s1 |
InChIKey |
WXRWHTJZTXLEJG-AWEZNQCLSA-N |
Molecular Weight |
319.476 g/mol |
SMILES |
[C@]1(N(C(C1)=O)[Si](C(C)(C)C)(C)C)(C(OCc1ccccc1)=O)[H] |
SPLASH |
splash10-0006-9000000000-a7b96d57048e640ea9c5 |
Source of Spectrum |
U1-2014-6473-11 |
Synonyms |
(S)-benzyl 1-(tert-butyldimethylsilyl)-4-oxoazetidine-2-carboxylate
(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester
Benzyl (2S)-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylate
Benzyl (2S)-1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidine-2-carboxylate
(phenylmethyl) (2S)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidine-2-carboxylate |
Wiley ID |
1740946 |