| SpectraBase Spectrum ID |
2MJKx9nWDo |
| Name |
N-[(R)-1-Phenylethyl]-(2S,5S)-2,5-Dimethylcyclopentanecarboxylic amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-11-9-10-12(2)15(11)16(18)17-13(3)14-7-5-4-6-8-14/h4-8,11-13,15H,9-10H2,1-3H3,(H,17,18)/t11-,12-,13+/m0/s1 |
| InChIKey |
URZFQEZORGBOFJ-RWMBFGLXSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
N(C(C1[C@](CC[C@@]1(C)[H])(C)[H])=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-9830000000-65304724989361a11cf5 |
| Source of Spectrum |
F-55-8810-12 |
| Synonyms |
(2S,5S)-2,5-dimethyl-N-[(1R)-1-phenylethyl]cyclopentanecarboxamide
N-[(R)-Phenylethyl]-(2S,5S)-2,5-Dimethylcyclopentanecarboxylic amide |
| Wiley ID |
838518 |
![N-[(R)-1-Phenylethyl]-(2S,5S)-2,5-Dimethylcyclopentanecarboxylic amide](/api/spectrum/2MJKx9nWDo/structure.png?h=300&w=458 "N-[(R)-1-Phenylethyl]-(2S,5S)-2,5-Dimethylcyclopentanecarboxylic amide")
