SpectraBase Spectrum ID |
FiVfA5diGxa |
Name |
S-Phenyl (2R,3R)-3-(tert-butyldimethylsiloxy)-3-phenyl-2-(toluene-p-sulfonamido)propanethioate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H35NO4S2Si |
InChI |
InChI=1S/C28H35NO4S2Si/c1-21-17-19-24(20-18-21)35(31,32)29-25(27(30)34-23-15-11-8-12-16-23)26(22-13-9-7-10-14-22)33-36(5,6)28(2,3)4/h7-20,25-26,29H,1-6H3/t25-,26-/m1/s1 |
InChIKey |
QOYPHNISSWLSJT-CLJLJLNGSA-N |
Molecular Weight |
541.796 g/mol |
SMILES |
N([C@]([C@](O[Si](C(C)(C)C)(C)C)(c1ccccc1)[H])(C(Sc1ccccc1)=O)[H])S(c1ccc(cc1)C)(=O)=O |
SPLASH |
splash10-00di-0391000000-54a1d5753e4356a45950 |
Source of Spectrum |
KC-0-1015-19 |
Synonyms |
3-Phenyl (2R,3R)-3-(tert-butyldimethylsiloxy)-3-phenyl-2-(toluene-p-sulfonamido)propanethioate
S-phenyl (2R,3R)-3-{[tert-butyl(dimethyl)silyl]oxy}-2-{[(4-methylphenyl)sulfonyl]amino}-3-phenylpropanethioate |
Wiley ID |
783662 |