| 2D Structure | |
| CID | 76400738 |
| IUPAC Name | 6-[(4-chlorophenyl)methyl]-4-[(1-methylimidazol-2-yl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C18H21ClN4O2/c1-21-7-6-20-17(21)11-23-15-9-22(10-16(15)25-12-18(23)24)8-13-2-4-14(19)5-3-13/h2-7,15-16H,8-12H2,1H3 |
| InChI Key | PKAIAROQVYOLSJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H21ClN4O2 |
| Molecular Weight | 360.8 |
| synonyms | [] |
From Pubchem