SpectraBase Spectrum ID |
Au3qxxroLNw |
Name |
(1'S,5'S,1"S)-N-(1"-Phenylethyl)-2-[2'-methyl-5'-(2-propenyl)-2'-cyclohexen-1'-yl]acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H27NO |
InChI |
InChI=1S/C20H27NO/c1-4-8-17-12-11-15(2)19(13-17)14-20(22)21-16(3)18-9-6-5-7-10-18/h4-7,9-11,16-17,19H,1,8,12-14H2,2-3H3,(H,21,22)/t16-,17-,19-/m0/s1 |
InChIKey |
LSRZBCMFSHLLAA-LNLFQRSKSA-N |
Molecular Weight |
297.442 g/mol |
SMILES |
N(C(C[C@]1(C(=CC[C@@](C1)(CC=C)[H])C)[H])=O)[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0a4i-0930000000-3bc1c7e9a875081a6c7c |
Source of Spectrum |
QC-9-298-10 |
Synonyms |
2-[(1S,5S)-5-allyl-2-methyl-2-cyclohexen-1-yl]-N-[(1S)-1-phenylethyl]acetamide |
Wiley ID |
870371 |