| 2D Structure | |
| CID | 76400747 |
| IUPAC Name | 6-[(2-hydroxyphenyl)methyl]-4-[(1-methylimidazol-2-yl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C18H22N4O3/c1-20-7-6-19-17(20)11-22-14-9-21(10-16(14)25-12-18(22)24)8-13-4-2-3-5-15(13)23/h2-7,14,16,23H,8-12H2,1H3 |
| InChI Key | HIBCMJPJXKSCMY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H22N4O3 |
| Molecular Weight | 342.4 |
| synonyms | [] |
From Pubchem