| SpectraBase Spectrum ID |
FqWcoRGVoF8 |
| Name |
(1S*,2R*,3R*)-2-tert-Butyl-N,N-diethyl-1-methyl-3-(4-methoxyphenyl)cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31NO2 |
| InChI |
InChI=1S/C20H31NO2/c1-8-21(9-2)18(22)20(6)16(17(20)19(3,4)5)14-10-12-15(23-7)13-11-14/h10-13,16-17H,8-9H2,1-7H3/t16-,17+,20+/m0/s1 |
| InChIKey |
MXTUJAWJXKOJFO-SQGPQFPESA-N |
| Literature Reference DOI |
10.1021/ol702876r |
| Molecular Weight |
317.473 g/mol |
| SMILES |
[C@]1(C(N(CC)CC)=O)([C@@](c2ccc(cc2)OC)([C@@]1(C(C)(C)C)[H])[H])C |
| SPLASH |
splash10-03di-0690000000-c17d3067eba2b7f598f3 |
| Source of Spectrum |
A1-10-349/SMS5-2c |
| Synonyms |
(1S,2R,3R)-2-(tert-butyl)-N,N-diethyl-3-(4-methoxyphenyl)-1-methylcyclopropanecarboxamide |
| Wiley ID |
1759041 |
