SpectraBase Spectrum ID |
BiGzhUbzWQf |
Name |
(1R*,2S*,3R*)-3-(Benzoylamino)-2-methyl-1,3-diphenyl-1-propanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23NO2 |
InChI |
InChI=1S/C23H23NO2/c1-17(22(25)19-13-7-3-8-14-19)21(18-11-5-2-6-12-18)24-23(26)20-15-9-4-10-16-20/h2-17,21-22,25H,1H3,(H,24,26)/t17-,21+,22+/m0/s1 |
InChIKey |
XDFZBLWMPGYJBG-MTNREXPMSA-N |
Molecular Weight |
345.442 g/mol |
SMILES |
N([C@]([C@@]([C@](c1ccccc1)(O)[H])(C)[H])(c1ccccc1)[H])C(=O)c1ccccc1 |
SPLASH |
splash10-0a4i-0900000000-aeeb1fd2c07e920b6790 |
Source of Spectrum |
J-57-1222-3 |
Synonyms |
N-[(1R,2S,3R)-3-hydroxy-2-methyl-1,3-diphenylpropyl]benzamide |
Wiley ID |
1338814 |