SpectraBase Spectrum ID |
poQQdOCbxE |
Name |
(Z)-methyl 3-[(2S*,3S*)-4-n-butyl-2-(4-chlorophenyl)-2,3-dihydro-6-oxopyrid-3-yl]propenoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22ClNO3 |
InChI |
InChI=1S/C19H22ClNO3/c1-3-4-5-14-12-17(22)21-19(13-6-8-15(20)9-7-13)16(14)10-11-18(23)24-2/h6-12,16,19H,3-5H2,1-2H3,(H,21,22)/b11-10-/t16-,19+/m0/s1 |
InChIKey |
FOIAQYVMHFHBOC-VGCLUUISSA-N |
Literature Reference DOI |
10.1021/ol202046y |
Molecular Weight |
347.842 g/mol |
SMILES |
N1[C@@]([C@](C(=CC1=O)CCCC)(\C=C/C(OC)=O)[H])(c1ccc(cc1)Cl)[H] |
SPLASH |
splash10-0592-0951000000-8dc5dc879eb888379fc0 |
Source of Spectrum |
A1-13-5172/SMS24-13k |
Synonyms |
(Z)-methyl 3-((2S,3S)-4-butyl-2-(4-chlorophenyl)-6-oxo-1,2,3,6-tetrahydropyridin-3-yl)acrylate |
Wiley ID |
1753765 |