SpectraBase Spectrum ID |
6tOSgvisMVm |
Name |
(1S*,2S*,3R*)-2-(tert-Butyldimethylsilyl)-N,N-diethyl-1-methyl-3-(4-methoxyphenyl)cyclopropanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H37NO2Si |
InChI |
InChI=1S/C22H37NO2Si/c1-10-23(11-2)20(24)22(6)18(16-12-14-17(25-7)15-13-16)19(22)26(8,9)21(3,4)5/h12-15,18-19H,10-11H2,1-9H3/t18-,19-,22+/m0/s1 |
InChIKey |
CCCVUBKAPFMSCX-CNNODRBYSA-N |
Literature Reference DOI |
10.1021/ol702876r |
Molecular Weight |
375.628 g/mol |
SMILES |
[C@@]1([C@@](c2ccc(cc2)OC)([C@@]1([Si](C)(C)C(C)(C)C)[H])[H])(C(N(CC)CC)=O)C |
SPLASH |
splash10-01b9-3019000000-62f3910ae70c51732d4c |
Source of Spectrum |
A1-10-349/SMS11-3f |
Synonyms |
(1S,2S,3R)-2-(tert-butyldimethylsilyl)-N,N-diethyl-3-(4-methoxyphenyl)-1-methylcyclopropanecarboxamide |
Wiley ID |
1759047 |