| SpectraBase Spectrum ID |
3t9qx0AyHt2 |
| Name |
(1S,3R)-3-(N-Benzoylamino)-1-phenyl-1-pentenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-2-16(13-17(20)14-9-5-3-6-10-14)19-18(21)15-11-7-4-8-12-15/h3-12,16-17,20H,2,13H2,1H3,(H,19,21)/t16-,17+/m0/s1 |
| InChIKey |
NMMWCMGBIIPYIY-DLBZAZTESA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
N(C(=O)c1ccccc1)[C@](C[C@](c1ccccc1)(O)[H])(CC)[H] |
| SPLASH |
splash10-0a4i-3900000000-c74f29b4752951d69b61 |
| Source of Spectrum |
QC-7-2919-3 |
| Synonyms |
(1R,3S)-3-(N-Benzoylamino)-1-phenyl-1-pentenol
N-[(1S,3R)-1-ethyl-3-hydroxy-3-phenylpropyl]benzamide |
| Wiley ID |
869398 |
