SpectraBase Spectrum ID |
5UhLh7XxNLt |
Name |
(2S)-3-methyl-N-[(1S)-2-methyl-1-(1,3-thiazol-2-yl)propyl]-2-[(2E)-3-phenylprop-2-enamido]butanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H27N3O2S |
InChI |
InChI=1S/C21H27N3O2S/c1-14(2)18(23-17(25)11-10-16-8-6-5-7-9-16)20(26)24-19(15(3)4)21-22-12-13-27-21/h5-15,18-19H,1-4H3,(H,23,25)(H,24,26)/b11-10+ |
InChIKey |
DDJOYQHYIQZYQR-ZHACJKMWSA-N |
Molecular Weight |
385.526 g/mol |
SMILES |
N(C(C(NC(\C=C\c1ccccc1)=O)C(C)C)=O)C(c1nccs1)C(C)C |
SPLASH |
splash10-00dr-3900000000-396ce7093706ccaff48b |
Source of Spectrum |
JA-50-337-0 |
Synonyms |
(2E)-N-[2-methyl-1-({[2-methyl-1-(1,3-thiazol-2-yl)propyl]amino}carbonyl)propyl]-3-phenyl-2-propenamide
1-Benzyl-8-(1',3'-thiazol-2'-yl)-3,6-dioxo-5,8-di(isopropyl)-4,7-diiazadec-1-ene
virenamide E |
Wiley ID |
1362232 |