| SpectraBase Spectrum ID |
CuAio0SKA2t |
| Name |
(1R*,2S*,3R*)-2-(tert-Butyldimethylsilyl)-N,N-dimethyl-3-pentylcyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H35NOSi |
| InChI |
InChI=1S/C17H35NOSi/c1-9-10-11-12-13-14(16(19)18(5)6)15(13)20(7,8)17(2,3)4/h13-15H,9-12H2,1-8H3/t13-,14+,15+/m1/s1 |
| InChIKey |
CHOVWRXJBOMGAK-ILXRZTDVSA-N |
| Literature Reference DOI |
10.1021/ol702876r |
| Molecular Weight |
297.558 g/mol |
| SMILES |
[C@]1([C@@](CCCCC)([C@@]1([Si](C(C)(C)C)(C)C)[H])[H])(C(N(C)C)=O)[H] |
| SPLASH |
splash10-0006-1390000000-22dd2e751c37a1bf86dc |
| Source of Spectrum |
A1-10-349/SMS12-4 |
| Synonyms |
(1R,2S,3R)-2-(tert-butyldimethylsilyl)-N,N-dimethyl-3-pentylcyclopropanecarboxamide |
| Wiley ID |
1759048 |
