Identification
Name |
1-(4-Acetyloxycyclohexyl)-5-Pentylbarbituric Acid |
Synonyms |
Acetic Acid [4-(5-Amyl-2,4,6-Triketo-Hexahydropyrimidin-1-Yl)Cyclohexyl] Ester; [4-(2,4,6-Trioxo-5-Pentyl-Hexahydropyrimidin-1-Yl)Cyclohexyl] Acetate; Acetic Acid [4-(2,4,6-Trioxo-5-Pentyl-1-Hexahydropyrimidinyl)Cyclohexyl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C17H26N2O5 |
Molecular Weight |
338.40 |
CAS Registry Number |
4394-22-3 |
SMILES |
C(C1C(NC(N(C1=O)C2CCC(CC2)OC(=O)C)=O)=O)CCCC |
InChI |
1S/C17H26N2O5/c1-3-4-5-6-14-15(21)18-17(23)19(16(14)22)12-7-9-13(10-8-12)24-11(2)20/h12-14H,3-10H2,1-2H3,(H,18,21,23) |
InChIKey |
TVOSRCWHNOKHEY-UHFFFAOYSA-N |
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