Identification
Name |
5-Phenyl-1-(Phenylmethyl)-5-Prop-2-Enyl-1,3-Diazinane-2,4,6-Trione |
Synonyms |
5-Allyl-5-Phenyl-1-(Phenylmethyl)Hexahydropyrimidine-2,4,6-Trione; 5-Allyl-1-(Benzyl)-5-Phenyl-Barbituric Acid; 5-Allyl-1-Benzyl-5-Phenyl Barbituric Acid |
|
Molecular Structure |
 |
Molecular Formula |
C20H18N2O3 |
Molecular Weight |
334.37 |
CAS Registry Number |
73680-96-3 |
SMILES |
C3=C(C1(C(N(C(NC1=O)=O)CC2=CC=CC=C2)=O)CC=C)C=CC=C3 |
InChI |
1S/C20H18N2O3/c1-2-13-20(16-11-7-4-8-12-16)17(23)21-19(25)22(18(20)24)14-15-9-5-3-6-10-15/h2-12H,1,13-14H2,(H,21,23,25) |
InChIKey |
OSAVECUEMKXBPU-UHFFFAOYSA-N |
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