Identification
| Name |
1-Cyclohexyl-3-Phenyl-5-Prop-2-Enyl-1,3-Diazinane-2,4,6-Trione |
| Synonyms |
5-Allyl-1-Cyclohexyl-3-Phenyl-Hexahydropyrimidine-2,4,6-Trione; 5-Allyl-1-Cyclohexyl-3-Phenylhexahydropyrimidine-2,4,6-Trione; 5-Allyl-1-Cyclohexyl-3-Phenyl-Barbituric Acid |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H22N2O3 |
| Molecular Weight |
326.39 |
| CAS Registry Number |
1045-97-2 |
| SMILES |
C1=CC=CC=C1N3C(N(C2CCCCC2)C(C(C3=O)CC=C)=O)=O |
| InChI |
1S/C19H22N2O3/c1-2-9-16-17(22)20(14-10-5-3-6-11-14)19(24)21(18(16)23)15-12-7-4-8-13-15/h2-3,5-6,10-11,15-16H,1,4,7-9,12-13H2 |
| InChIKey |
KUOBVCZIZVOJEJ-UHFFFAOYSA-N |
|