| SpectraBase Spectrum ID |
1h7krizcTat |
| Name |
(E)-4-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-2-butenoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O4 |
| InChI |
InChI=1S/C15H18N2O4/c1-11(18)17-13(10-12-6-3-2-4-7-12)15(21)16-9-5-8-14(19)20/h2-8,13H,9-10H2,1H3,(H,16,21)(H,17,18)(H,19,20)/b8-5+ |
| InChIKey |
ASUSNOUQHQMQFW-VMPITWQZSA-N |
| Molecular Weight |
290.319 g/mol |
| SMILES |
N(C(C(=O)NC\C=C\C(=O)O)Cc1ccccc1)C(=O)C |
| SPLASH |
splash10-006x-0950000000-1afa28d2c4a46679c903 |
| Source of Spectrum |
F2-35-1074-1 |
| Synonyms |
(E)-4-[(2-acetamido-3-phenyl-propanoyl)amino]but-2-enoic acid |
| Wiley ID |
1574212 |
![(E)-4-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-2-butenoic acid](/api/spectrum/1h7krizcTat/structure.png?h=300&w=458 "(E)-4-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-2-butenoic acid")
