SpectraBase Spectrum ID |
5ObLdhbBcne |
Name |
(2R,3S)-2-acetamido-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentanethioic acid S-(p-tolyl) ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H35NO3SSi |
InChI |
InChI=1S/C21H35NO3SSi/c1-14(2)19(25-27(8,9)21(5,6)7)18(22-16(4)23)20(24)26-17-12-10-15(3)11-13-17/h10-14,18-19H,1-9H3,(H,22,23)/t18-,19+/m1/s1 |
InChIKey |
YETPMYKLVXGHFW-MOPGFXCFSA-N |
Molecular Weight |
409.660 g/mol |
SMILES |
N([C@@](C(Sc1ccc(cc1)C)=O)([C@@](O[Si](C(C)(C)C)(C)C)(C(C)C)[H])[H])C(=O)C |
SPLASH |
splash10-05fr-9270000000-88aebb93afff5c861893 |
Source of Spectrum |
KC-0-945-20 |
Synonyms |
(2R,3S)-2-acetamido-3-[tert-butyl(dimethyl)silyl]oxy-4-methylpentanethioic acid S-(4-methylphenyl) ester
S-(4-methylphenyl) (2R,3S)-2-acetamido-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentanethioate
S-(p-tolyl) (2R,3S)-2-acetamido-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentanethioate |
Wiley ID |
827635 |