SpectraBase Spectrum ID |
59BfcvsIHvE |
Name |
(1R*,2S*,3R*)-2-Methyl-3-[(p-methoxyBenzoyl)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 |
C24H25NO3 |
InChI |
InChI=1S/C24H25NO3/c1-17(23(26)19-11-7-4-8-12-19)22(18-9-5-3-6-10-18)25-24(27)20-13-15-21(28-2)16-14-20/h3-17,22-23,26H,1-2H3,(H,25,27)/t17-,22+,23+/m0/s1 |
InChIKey |
JVZJHJLKGXIFPR-JJEOQYAHSA-N |
Molecular Weight |
375.468 g/mol |
SMILES |
N([C@]([C@@]([C@](c1ccccc1)(O)[H])(C)[H])(c1ccccc1)[H])C(c1ccc(cc1)OC)=O |
SPLASH |
splash10-000i-0900000000-9e3ccf5daa42b9cfca66 |
Source of Spectrum |
J-57-1222-3 |
Synonyms |
N-[(1R,2S,3R)-3-hydroxy-2-methyl-1,3-diphenylpropyl]-4-methoxybenzamide |
Wiley ID |
1357309 |