| 2D Structure | |
| CID | 76400890 |
| IUPAC Name | 4-[(4-methoxyphenyl)methyl]-6-(1,2-oxazole-5-carbonyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C18H19N3O5/c1-24-13-4-2-12(3-5-13)8-21-14-9-20(10-16(14)25-11-17(21)22)18(23)15-6-7-19-26-15/h2-7,14,16H,8-11H2,1H3 |
| InChI Key | HJVDBFQNQLNBHF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H19N3O5 |
| Molecular Weight | 357.4 |
| synonyms | [] |
From Pubchem