| Name | 5-[[3-(Phenylmethoxy)Phenyl]Methyl]-1,3-Diazinane-2,4,6-Trione |
|---|---|
| Synonyms | 5-[[3-(Phenylmethoxy)Phenyl]Methyl]Hexahydropyrimidine-2,4,6-Trione; 5-[3-(Benzyloxy)Benzyl]Barbituric Acid; Nci60_030689 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H16N2O4 |
| Molecular Weight | 324.34 |
| CAS Registry Number | 138660-08-9 |
| SMILES | C2=C(CC1C(=O)NC(=O)NC1=O)C=CC=C2OCC3=CC=CC=C3 |
| InChI | 1S/C18H16N2O4/c21-16-15(17(22)20-18(23)19-16)10-13-7-4-8-14(9-13)24-11-12-5-2-1-3-6-12/h1-9,15H,10-11H2,(H2,19,20,21,22,23) |
| InChIKey | LHGZUAAZPCYFIW-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-[[3-(Phenylmethoxy)Phenyl]Methyl]-1,3-Diazinane-2,4,6-Trione |