| SpectraBase Spectrum ID |
H3K3a06ye6V |
| Name |
Ethyl (2E)-3-[(3-([(1E)-3-ethoxy-1-methyl-3-oxo-1-propenyl]amino)propyl)amino]-2-butenoate |
| Alternate Name(s) |
(E)-3-[3-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]propylamino]but-2-enoic acid ethyl ester
(E)-3-[3-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]propylamino]-2-butenoic acid ethyl ester
Ethyl (E)-3-[3-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]propylamino]but-2-enoate
Ethyl (E)-3-[3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]propylamino]but-2-enoate
Ethyl (E)-3-[3-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]propylamino]but-2-enoate
Propane-1,3-diamine, N,N'-bis(3-ethoxy-1-methyl-3-oxo-1-propenyl)- |
| CAS Registry Number |
331003-61-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26N2O4 |
| InChI |
InChI=1S/C15H26N2O4/c1-5-20-14(18)10-12(3)16-8-7-9-17-13(4)11-15(19)21-6-2/h10-11,16-17H,5-9H2,1-4H3/b12-10+,13-11+ |
| InChIKey |
IZKZOIUHTVAWDO-DCIPZJNNSA-N |
| Molecular Weight |
298.383 g/mol |
| SMILES |
N(\C(=C\C(=O)OCC)C)CCCN\C(=C\C(=O)OCC)C |
| SPLASH |
splash10-0006-9600000000-c5f45ef54b31fd19acec |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1433703 |
![Ethyl (2E)-3-[(3-([(1E)-3-ethoxy-1-methyl-3-oxo-1-propenyl]amino)propyl)amino]-2-butenoate](/api/spectrum/H3K3a06ye6V/structure.png?h=300&w=458 "Ethyl (2E)-3-[(3-([(1E)-3-ethoxy-1-methyl-3-oxo-1-propenyl]amino)propyl)amino]-2-butenoate")
