| SpectraBase Spectrum ID |
1WAv9iOe19j |
| Name |
(1R,3R,4S)-8-Phenyl-3-Menthyl 2-acetylamino-2-phenylacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H33NO3 |
| InChI |
InChI=1S/C26H33NO3/c1-18-14-15-23(19(2)17-21-10-6-4-7-11-21)24(16-18)30-26(29)25(27-20(3)28)22-12-8-5-9-13-22/h4-13,18-19,23-25H,14-17H2,1-3H3,(H,27,28)/t18-,19?,23+,24-,25?/m1/s1 |
| InChIKey |
FMXZIJSEHRQJMW-VKRWULJXSA-N |
| Molecular Weight |
407.554 g/mol |
| SMILES |
N(C(C(O[C@]1([C@](C(Cc2ccccc2)C)(CC[C@](C1)(C)[H])[H])[H])=O)c1ccccc1)C(=O)C |
| SPLASH |
splash10-05mo-2900000000-df1cc584bc44befadad7 |
| Source of Spectrum |
KC-0-2882-4 |
| Synonyms |
(1R,2S,5R)-5-methyl-2-[(1S)-1-methyl-2-phenylethyl]cyclohexyl (acetylamino)(phenyl)acetate |
| Wiley ID |
786942 |
