| 2D Structure | |
| CID | 76400684 |
| IUPAC Name | 6-(1H-imidazol-2-ylmethyl)-4-[(4-methoxyphenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C18H22N4O3/c1-24-14-4-2-13(3-5-14)8-22-15-9-21(11-17-19-6-7-20-17)10-16(15)25-12-18(22)23/h2-7,15-16H,8-12H2,1H3,(H,19,20) |
| InChI Key | ZNVULDQXCYOZHK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H22N4O3 |
| Molecular Weight | 342.4 |
| synonyms | [] |
From Pubchem