SpectraBase Spectrum ID |
1vzqJY6OIq |
Name |
N-(N'-Acetyl-L-phenylalanyl)-.gamma.-aminocrotonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19N3O3 |
InChI |
InChI=1S/C15H19N3O3/c1-11(19)17-13(10-12-6-3-2-4-7-12)15(21)18-14(20)8-5-9-16/h2-8,13H,9-10,16H2,1H3,(H,17,19)(H,18,20,21)/b8-5+/t13-/m0/s1 |
InChIKey |
CHJWTLPPLHVJIL-LJLILKBBSA-N |
Molecular Weight |
289.335 g/mol |
SMILES |
N(C([C@@](NC(=O)C)(Cc1ccccc1)[H])=O)C(\C=C\CN)=O |
SPLASH |
splash10-0zgl-4940000000-9d6aa7b3b4ca97f78edb |
Source of Spectrum |
F2-35-1074-1 |
Synonyms |
(2S)-2-(acetylamino)-N-[(2E)-4-amino-2-butenoyl]-3-phenylpropanamide |
Wiley ID |
1574210 |