| 2D Structure | |
| CID | 76400702 |
| IUPAC Name | N-[4-[(4-methyl-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-6-yl)methyl]phenyl]acetamide |
| InChI | InChI=1S/C16H21N3O3/c1-11(20)17-13-5-3-12(4-6-13)7-19-8-14-15(9-19)22-10-16(21)18(14)2/h3-6,14-15H,7-10H2,1-2H3,(H,17,20) |
| InChI Key | AXRGCAKARPZJJV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H21N3O3 |
| Molecular Weight | 303.36 |
| synonyms | [] |
From Pubchem