| Name(s) |
retrofractamide c |
| Scientific name(s) |
chembl271630; schembl22397851; chebi:174438; bdbm50479143; (2e,8e)-9-(1,3-benzodioxol-5-yl)-n-(2-methylpropyl)nona-2,8-dienamide; (2e,8e)-9-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)nona-2,8-dienamide |
| Formula |
C20H27NO3 |
| Molecular mass |
329.4 |
| IUPAC name |
(2E,8E)-9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)nona-2,8-dienamide |
| INCHI |
InChI=1S/C20H27NO3/c1-16(2)14-21-20(22)10-8-6-4-3-5-7-9-17-11-12-18-19(13-17)24-15-23-18/h7-13,16H,3-6,14-15H2,1-2H3,(H,21,22)/b9-7+,10-8+ |
| SMILE |
Not available |
| CAS ID |
96386-33-3 |
| PubChem ID |
25255091 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
