Identification
Name |
1-(2-Phenylethyl)-5,5-Di(Prop-2-Enyl)-1,3-Diazinane-2,4,6-Trione |
Synonyms |
5,5-Diallyl-1-(2-Phenylethyl)Hexahydropyrimidine-2,4,6-Trione; 5,5-Diallyl-1-(2-Phenylethyl)Barbituric Acid; Brn 0296142 |
|
Molecular Structure |
 |
Molecular Formula |
C18H20N2O3 |
Molecular Weight |
312.37 |
CAS Registry Number |
34486-71-0 |
SMILES |
C1=CC=CC=C1CCN2C(NC(C(CC=C)(CC=C)C2=O)=O)=O |
InChI |
1S/C18H20N2O3/c1-3-11-18(12-4-2)15(21)19-17(23)20(16(18)22)13-10-14-8-6-5-7-9-14/h3-9H,1-2,10-13H2,(H,19,21,23) |
InChIKey |
DLKVITCFMFWCSL-UHFFFAOYSA-N |
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