Identification
Name |
1-Cyclohexyl-5-Pentyl-3-Phenyl-1,3-Diazinane-2,4,6-Trione |
Synonyms |
1-Cyclohexyl-5-Pentyl-3-Phenyl-Hexahydropyrimidine-2,4,6-Trione; 1-Cyclohexyl-5-Pentyl-3-Phenylhexahydropyrimidine-2,4,6-Trione; 5-Amyl-1-Cyclohexyl-3-Phenyl-Barbituric Acid |
|
Molecular Structure |
 |
Molecular Formula |
C21H28N2O3 |
Molecular Weight |
356.46 |
CAS Registry Number |
1051-12-3 |
SMILES |
C1=CC=CC=C1N3C(N(C2CCCCC2)C(C(C3=O)CCCCC)=O)=O |
InChI |
1S/C21H28N2O3/c1-2-3-6-15-18-19(24)22(16-11-7-4-8-12-16)21(26)23(20(18)25)17-13-9-5-10-14-17/h4,7-8,11-12,17-18H,2-3,5-6,9-10,13-15H2,1H3 |
InChIKey |
LNEBZBLNLNQKSU-UHFFFAOYSA-N |
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