| SpectraBase Spectrum ID |
Hp2vKXbeLeD |
| Name |
(4-S)-BENZYL-3-[(2-R,3-S)-3-HYDROXY-4-METHYL-2-(TRIFLUOROMETHYL)-PENTANOYL]-OXAZOLIDIN-2-ONE |
| Compound Number |
1G-
SYN |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H20F3NO4 |
| InChI |
InChI=1S/C17H20F3NO4/c1-10(2)14(22)13(17(18,19)20)15(23)21-12(9-25-16(21)24)8-11-6-4-3-5-7-11/h3-7,10,12-14,22H,8-9H2,1-2H3/t12-,13+,14-/m0/s1 |
| InChIKey |
WASYHIUSGLIXLI-MJBXVCDLSA-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 |
UWSI40342 |
![(4-S)-BENZYL-3-[(2-R,3-S)-3-HYDROXY-4-METHYL-2-(TRIFLUOROMETHYL)-PENTANOYL]-OXAZOLIDIN-2-ONE](/api/spectrum/Hp2vKXbeLeD/structure.png?h=300&w=458 "(4-S)-BENZYL-3-[(2-R,3-S)-3-HYDROXY-4-METHYL-2-(TRIFLUOROMETHYL)-PENTANOYL]-OXAZOLIDIN-2-ONE")
