SpectraBase Spectrum ID |
5IMRJKbOFcI |
Name |
(4S,5S)-4-Benzyl-3-(tert-butoxycarbonyl)-5-(2-chloromethyl)-3-propenyl)-2,2-dimethyl-1,3-oxazolidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H30ClNO3 |
InChI |
InChI=1S/C21H30ClNO3/c1-15(14-22)12-18-17(13-16-10-8-7-9-11-16)23(21(5,6)25-18)19(24)26-20(2,3)4/h7-11,17-18H,1,12-14H2,2-6H3/t17-,18-/m0/s1 |
InChIKey |
XJLDXJULBIWXDY-ROUUACIJSA-N |
Molecular Weight |
379.928 g/mol |
SMILES |
C(N1C(O[C@]([C@@]1(Cc1ccccc1)[H])(CC(=C)CCl)[H])(C)C)(OC(C)(C)C)=O |
SPLASH |
splash10-0a4r-9660000000-7d186ea47d51ec0e7e0e |
Source of Spectrum |
J-59-3767-45 |
Synonyms |
(4S,5S)-5-[2-(chloromethyl)prop-2-enyl]-2,2-dimethyl-4-(phenylmethyl)-3-oxazolidinecarboxylic acid tert-butyl ester
tert-Butyl (4S,5S)-4-benzyl-5-[2-(chloromethyl)prop-2-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
tert-Butyl (4S,5S)-4-benzyl-5-[2-(chloromethyl)allyl]-2,2-dimethyl-oxazolidine-3-carboxylate
tert-Butyl (4S,5S)-5-[2-(chloromethyl)prop-2-enyl]-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate |
Wiley ID |
1359289 |