Identification
Name |
5-(3-Methyl-1-Butenyl)-5-Propylbarbituric Acid |
Synonyms |
5-(3-Methylbut-1-Enyl)-5-Propyl-1,3-Diazinane-2,4,6-Trione; 5-[(E)-3-Methylbut-1-Enyl]-5-Propyl-Hexahydropyrimidine-2,4,6-Trione; 5-(3-Methylbut-1-Enyl)-5-Propyl-Hexahydropyrimidine-2,4,6-Trione |
|
Molecular Structure |
 |
Molecular Formula |
C12H18N2O3 |
Molecular Weight |
238.29 |
CAS Registry Number |
67051-28-9 |
SMILES |
C(C)CC1(\C=C\C(C)C)C(=O)NC(=O)NC1=O |
InChI |
1S/C12H18N2O3/c1-4-6-12(7-5-8(2)3)9(15)13-11(17)14-10(12)16/h5,7-8H,4,6H2,1-3H3,(H2,13,14,15,16,17)/b7-5+ |
InChIKey |
HDZJPMJEVAJYMY-FNORWQNLSA-N |
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