| SpectraBase Spectrum ID |
CiYqIB4g7jh |
| Name |
(4S)-4-[(Z,1R)-1-hydroxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)allyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester |
| Alternate Name(s) |
(4S)-4-[(Z,1R)-1-hydroxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)prop-2-enyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid tert-butyl ester
tert-Butyl (4S)-4-[(Z,1R)-1-hydroxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)allyl]-2,2-dimethyl-oxazolidine-3-carboxylate
tert-Butyl (4S)-4-[(Z,1R)-1-hydroxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)prop-2-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
tert-Butyl (4S)-4-[(Z,1R)-3-(4-methoxyphenyl)-1-oxidanyl-2-(trifluoromethyl)prop-2-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28F3NO5 |
| InChI |
InChI=1S/C21H28F3NO5/c1-19(2,3)30-18(27)25-16(12-29-20(25,4)5)17(26)15(21(22,23)24)11-13-7-9-14(28-6)10-8-13/h7-11,16-17,26H,12H2,1-6H3/b15-11-/t16-,17+/m0/s1 |
| InChIKey |
JRJVOWGMFMLPGL-CZAONCGOSA-N |
| Molecular Weight |
431.452 g/mol |
| SMILES |
O[C@](\C(C(F)(F)F)=C\c1ccc(cc1)OC)([C@]1(N(C(OC(C)(C)C)=O)C(OC1)(C)C)[H])[H] |
| SPLASH |
splash10-0aor-7009000000-044c03ba119d7fe80344 |
| Source of Spectrum |
D1-1998-860-4 |
| Wiley ID |
835063 |
![(4S)-4-[(Z,1R)-1-hydroxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)allyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester](/api/spectrum/CiYqIB4g7jh/structure.png?h=300&w=458 "(4S)-4-[(Z,1R)-1-hydroxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)allyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester")
