| SpectraBase Spectrum ID |
54wxkIWJnuc |
| Name |
(E)-3-benzamido-4-oxo-4-(prop-2-enylamino)-2-butenoic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O4 |
| InChI |
InChI=1S/C15H16N2O4/c1-3-9-16-15(20)12(10-13(18)21-2)17-14(19)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,16,20)(H,17,19)/b12-10+ |
| InChIKey |
ZOXFVYYBNOSMDB-ZRDIBKRKSA-N |
| Molecular Weight |
288.303 g/mol |
| SMILES |
N(\C(C(=O)NCC=C)=C\C(=O)OC)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-02ecdc212445ab72aa63 |
| Source of Spectrum |
H1-52-1062-11 |
| Synonyms |
(E)-4-(allylamino)-3-benzamido-4-keto-but-2-enoic acid methyl ester
methyl (E)-3-benzamido-4-oxidanylidene-4-(prop-2-enylamino)but-2-enoate
methyl (E)-3-benzamido-4-oxo-4-(prop-2-enylamino)but-2-enoate
methyl (E)-4-(allylamino)-3-benzamido-4-oxo-but-2-enoate |
| Wiley ID |
817639 |
