| SpectraBase Spectrum ID |
8BcFKAfWWV8 |
| Name |
(1'r,3r)-3-hydroxy-n-(2-hydroxy-1-phenylethyl)-3-phenyl-propionamid |
| CAS Registry Number |
87319-82-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c19-12-15(13-7-3-1-4-8-13)18-17(21)11-16(20)14-9-5-2-6-10-14/h1-10,15-16,19-20H,11-12H2,(H,18,21)/t15-,16+/m0/s1 |
| InChIKey |
YIAMMUZMZLHNBJ-JKSUJKDBSA-N |
| Molecular Weight |
285.343 g/mol |
| SMILES |
O[C@](CC(N[C@@](CO)(c1ccccc1)[H])=O)(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-3920000000-a45f5ca1b060e752f233 |
| Source of Spectrum |
K-119-2202-0 |
| Synonyms |
(3R)-3-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide |
| Wiley ID |
1289052 |
