| SpectraBase Spectrum ID |
LiC7kBg4s14 |
| Name |
(alpha.R)-N-(2-Acetoxy-1-phenylethyl)-3,4-dihydro-2H-pyridin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-12(17)19-11-14(13-7-3-2-4-8-13)16-10-6-5-9-15(16)18/h2-4,6-8,10,14H,5,9,11H2,1H3/t14-/m0/s1 |
| InChIKey |
YGFYICYXBVLELB-AWEZNQCLSA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
C1(N(C=CCC1)[C@@](COC(=O)C)(c1ccccc1)[H])=O |
| SPLASH |
splash10-052p-3920000000-e100d32d778d49ed13c4 |
| Source of Spectrum |
F-52-7733-2 |
| Synonyms |
Acetic acid (R)-2-(2-oxo-3,4-dihydro-2H-pyridin-1-yl)-2-phenyl-ethyl ester |
| Wiley ID |
796760 |
