| SpectraBase Spectrum ID |
EZUzpbr7Owb |
| Name |
5-(1-hydroxyethyl)-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-11(14-7-5-4-6-8-14)17-12(2)15(13(3)18)9-10-16(17)19/h4-8,11,13,18H,9-10H2,1-3H3/t11-,13?/m1/s1 |
| InChIKey |
HFAFBJPPNIZWRG-JTDNENJMSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
OC(C1=C(N(C(CC1)=O)[C@@](c1ccccc1)(C)[H])C)C |
| SPLASH |
splash10-0a4m-0980000000-a039a8c873a41923f235 |
| Source of Spectrum |
F-54-922-3 |
| Synonyms |
5-(1-Hydroxyethyl)-6-methyl-1-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydro-2-pyridinone isomer |
| Wiley ID |
805429 |
![5-(1-hydroxyethyl)-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one](/api/spectrum/EZUzpbr7Owb/structure.png?h=300&w=458 "5-(1-hydroxyethyl)-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one")
