| 2D Structure | |
| CID | 76400637 |
| IUPAC Name | 6-(2-methylpropyl)-4-(pyridin-2-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C16H23N3O2/c1-12(2)7-18-9-14-15(10-18)21-11-16(20)19(14)8-13-5-3-4-6-17-13/h3-6,12,14-15H,7-11H2,1-2H3 |
| InChI Key | TYFSGIDUNREIMB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H23N3O2 |
| Molecular Weight | 289.37 |
| synonyms | [] |
From Pubchem