SpectraBase Spectrum ID |
5mLAT9h7oZM |
Name |
(3R,7aS/R)-3-Phenyl-8a-(2-phenylethyl)-2,3,6,7,8,8a-hexahydro]oxazolo[3,2-a]pyridin-5(5H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NO2 |
InChI |
InChI=1S/C21H23NO2/c23-20-12-7-14-21(15-13-17-8-3-1-4-9-17)22(20)19(16-24-21)18-10-5-2-6-11-18/h1-6,8-11,19H,7,12-16H2/t19-,21+/m0/s1 |
InChIKey |
QYKQBSHBYPAXKO-PZJWPPBQSA-N |
Molecular Weight |
321.420 g/mol |
SMILES |
[C@]12(N([C@@](CO2)(c2ccccc2)[H])C(CCC1)=O)CCc1ccccc1 |
SPLASH |
splash10-014i-0290000000-bf2ef0ab2783ad797ca5 |
Source of Spectrum |
KC-60-1241-19 |
Synonyms |
(3R,8aR)-3-phenyl-8a-(2-phenylethyl)-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-one
(3R,8aR)-3-phenyl-8a-(2-phenylethyl)-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one |
Wiley ID |
1583272 |