| 2D Structure | |
| CID | 76400962 |
| IUPAC Name | 2-[6-[(2-methylphenyl)methyl]-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-4-yl]acetamide |
| InChI | InChI=1S/C16H21N3O3/c1-11-4-2-3-5-12(11)6-18-7-13-14(8-18)22-10-16(21)19(13)9-15(17)20/h2-5,13-14H,6-10H2,1H3,(H2,17,20) |
| InChI Key | DKCFYICHWSIMAP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H21N3O3 |
| Molecular Weight | 303.36 |
| synonyms | [] |
From Pubchem