SpectraBase Spectrum ID |
8T3yy38E8V1 |
Name |
(1R*,2R*,3S*)-3-Butyl-2-tert-butyl-N,N-diethyl-1-methylcyclopropanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H33NO |
InChI |
InChI=1S/C17H33NO/c1-8-11-12-13-14(16(4,5)6)17(13,7)15(19)18(9-2)10-3/h13-14H,8-12H2,1-7H3/t13-,14+,17+/m0/s1 |
InChIKey |
XZJJNUJQFCAQMB-JJRVBVJISA-N |
Literature Reference DOI |
10.1021/ol702876r |
Molecular Weight |
267.457 g/mol |
SMILES |
[C@]1(C)(C(N(CC)CC)=O)[C@]([C@@]1(C(C)(C)C)[H])(CCCC)[H] |
SPLASH |
splash10-03di-1190000000-0ff5b21e33b4db3d6e53 |
Source of Spectrum |
A1-10-349/SMS3-2a |
Synonyms |
(1R,2R,3S)-2-(tert-butyl)-3-butyl-N,N-diethyl-1-methylcyclopropanecarboxamide |
Wiley ID |
1759039 |