SpectraBase Spectrum ID |
uPcWmBops |
Name |
(Z)-methyl 3-[(2S*,3S*)-2-(4-chlorophenyl)-2,3-dihydro-6-oxo-4-trimethylsilylpyrid-3-yl]propenoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22ClNO3Si |
InChI |
InChI=1S/C18H22ClNO3Si/c1-23-17(22)10-9-14-15(24(2,3)4)11-16(21)20-18(14)12-5-7-13(19)8-6-12/h5-11,14,18H,1-4H3,(H,20,21)/b10-9-/t14-,18+/m0/s1 |
InChIKey |
FKINFUZJIXRKSJ-CAMIVKIBSA-N |
Literature Reference DOI |
10.1021/ol202046y |
Molecular Weight |
363.916 g/mol |
SMILES |
N1[C@@]([C@](C(=CC1=O)[Si](C)(C)C)(\C=C/C(OC)=O)[H])(c1ccc(cc1)Cl)[H] |
SPLASH |
splash10-00di-5891000000-0e5431cc3ccacb94bbb4 |
Source of Spectrum |
A1-13-5172/SMS23-13j |
Synonyms |
(Z)-methyl 3-((2S,3R)-2-(4-chlorophenyl)-6-oxo-4-(trimethylsilyl)-1,2,3,6-tetrahydropyridin-3-yl)acrylate |
Wiley ID |
1753764 |