SpectraBase Spectrum ID |
5eXNmXwZr5l |
Name |
(1R*,2S*,3R*)-2-Methyl-3-[(p-methylBenzoyl)amino]-1,3-diphenyl-1-propanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H25NO2 |
InChI |
InChI=1S/C24H25NO2/c1-17-13-15-21(16-14-17)24(27)25-22(19-9-5-3-6-10-19)18(2)23(26)20-11-7-4-8-12-20/h3-16,18,22-23,26H,1-2H3,(H,25,27)/t18-,22+,23+/m0/s1 |
InChIKey |
LZQNIEUTUFNURS-CDNPAEQRSA-N |
Molecular Weight |
359.469 g/mol |
SMILES |
N([C@]([C@@]([C@](c1ccccc1)(O)[H])(C)[H])(c1ccccc1)[H])C(c1ccc(cc1)C)=O |
SPLASH |
splash10-014i-0900000000-fb832a90c85e7da6bcef |
Source of Spectrum |
J-57-1222-3 |
Synonyms |
N-[(1R,2S,3R)-3-hydroxy-2-methyl-1,3-diphenylpropyl]-4-methylbenzamide |
Wiley ID |
1347907 |