SpectraBase Spectrum ID |
NKcwjDwTDr |
Name |
(3R)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-(2-methylbutyl)-2-piperidone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H27NO2 |
InChI |
InChI=1S/C18H27NO2/c1-3-14(2)12-16-10-7-11-19(18(16)21)17(13-20)15-8-5-4-6-9-15/h4-6,8-9,14,16-17,20H,3,7,10-13H2,1-2H3/t14?,16-,17+/m1/s1 |
InChIKey |
GBMOXMKYNQASJN-XMKPYSNPSA-N |
Molecular Weight |
289.419 g/mol |
SMILES |
OC[C@](N1C([C@@](CC(CC)C)(CCC1)[H])=O)(c1ccccc1)[H] |
SPLASH |
splash10-0a4i-0090000000-45a2b60f25cfef8b3c24 |
Source of Spectrum |
SO-0-261-6 |
Synonyms |
(3R)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-(2-methylbutyl)piperidin-2-one
(3R)-1-[(1R)-2-hydroxy-1-phenylethyl]-3-(2-methylbutyl)-2-piperidinone
(3R)-3-(2-methylbutyl)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]piperidin-2-one |
Wiley ID |
876356 |