Identification
| Name |
2,3-Dihydroxy-N1,N4-Di-2-Propen-1-Yl-Butanediamide |
| Synonyms |
N,N'-Diallyl-2,3-Dihydroxy-Butanediamide; N,N'-Diallyl-2,3-Dihydroxybutanediamide; N,N'-Diallyl-2,3-Dihydroxy-Succinamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H16N2O4 |
| Molecular Weight |
228.25 |
| CAS Registry Number |
28843-34-7 |
| EINECS |
249-267-7 |
| SMILES |
C(C=C)NC(=O)C(O)C(O)C(=O)NCC=C |
| InChI |
1S/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16) |
| InChIKey |
ZRKLEAHGBNDKHM-UHFFFAOYSA-N |
|