| 2D Structure | |
| CID | 76400841 |
| IUPAC Name | 6-(cyclopropanecarbonyl)-4-(pyridin-4-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C16H19N3O3/c20-15-10-22-14-9-18(16(21)12-1-2-12)8-13(14)19(15)7-11-3-5-17-6-4-11/h3-6,12-14H,1-2,7-10H2 |
| InChI Key | DFRPGTWKDJBAJP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H19N3O3 |
| Molecular Weight | 301.34 |
| synonyms | [] |
From Pubchem