| SpectraBase Spectrum ID |
3dh7uiPID5K |
| Name |
(4-S)-BENZYL-3-[(2-S,3-S)-3-HYDROXY-3-(4-METHOXYPHENYL)-2-(TRIFLUOROMETHYL)-PROPANOYL]-OXAZOLIDIN-2-ONE |
| Compound Number |
1C-ANTI |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H20F3NO5 |
| InChI |
InChI=1S/C21H20F3NO5/c1-29-16-9-7-14(8-10-16)18(26)17(21(22,23)24)19(27)25-15(12-30-20(25)28)11-13-5-3-2-4-6-13/h2-10,15,17-18,26H,11-12H2,1H3/t15-,17-,18-/m0/s1 |
| InChIKey |
LGEDKJSSUDWIOH-SZMVWBNQSA-N |
| Literature Reference Author |
T.SHIMADA,M.YOSHIOKA,T.KONNO,T.ISHIHARA |
| Literature Reference Citation |
ORG.LETTERS,8,1129(2006) |
| Literature Reference DOI |
10.1021/ol0531435 |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI40336 |
![(4-S)-BENZYL-3-[(2-S,3-S)-3-HYDROXY-3-(4-METHOXYPHENYL)-2-(TRIFLUOROMETHYL)-PROPANOYL]-OXAZOLIDIN-2-ONE](/api/spectrum/3dh7uiPID5K/structure.png?h=300&w=458 "(4-S)-BENZYL-3-[(2-S,3-S)-3-HYDROXY-3-(4-METHOXYPHENYL)-2-(TRIFLUOROMETHYL)-PROPANOYL]-OXAZOLIDIN-2-ONE")
