| SpectraBase Spectrum ID |
8RP5szXJYPK |
| Name |
(.alpha.R,3S)-3-Benzyloxy-N-(2-hydroxy-1-phenylethyl)piperidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO3 |
| InChI |
InChI=1S/C20H23NO3/c22-14-18(17-10-5-2-6-11-17)21-13-7-12-19(20(21)23)24-15-16-8-3-1-4-9-16/h1-6,8-11,18-19,22H,7,12-15H2/t18-,19-/m0/s1 |
| InChIKey |
AJHHYXFQSXFMHO-OALUTQOASA-N |
| Molecular Weight |
325.408 g/mol |
| SMILES |
OC[C@](N1C([C@@](OCc2ccccc2)(CCC1)[H])=O)(c1ccccc1)[H] |
| SPLASH |
splash10-014x-6690000000-aff9727a0639431d5fc0 |
| Source of Spectrum |
F-52-7725-6 |
| Synonyms |
(3S)-3-(benzyloxy)-1-[(1R)-2-hydroxy-1-phenylethyl]-2-piperidinone |
| Wiley ID |
796766 |
