SpectraBase Spectrum ID |
GlcgH7vRfvX |
Name |
N-acetyl-O-(trimetylsilyl)-S-[2-(4-ethenylphenyl)-2-hydroxyethyl]-L-cysteine-metyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H29NO4SSi |
InChI |
InChI=1S/C19H29NO4SSi/c1-7-15-8-10-16(11-9-15)18(24-26(4,5)6)13-25-12-17(19(22)23-3)20-14(2)21/h7-11,17-18H,1,12-13H2,2-6H3,(H,20,21)/t17-,18?/m1/s1 |
InChIKey |
PPBVEFUOXPEYIE-QNSVNVJESA-N |
Molecular Weight |
395.589 g/mol |
SMILES |
N([C@@](C(=O)OC)(CSCC(O[Si](C)(C)C)c1ccc(C=C)cc1)[H])C(=O)C |
SPLASH |
splash10-001i-0900000000-461b4a3c821a606e72b6 |
Source of Spectrum |
JC-530-289-0 |
Synonyms |
methyl (2S)-2-(acetylamino)-3-{[2-[(trimethylsilyl)oxy]-2-(4-vinylphenyl)ethyl]sulfanyl}propanoate |
Wiley ID |
1367000 |