2D Structure | |
CID | 76400902 |
IUPAC Name | 4-methyl-6-(pyridine-2-carbonyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
InChI | InChI=1S/C13H15N3O3/c1-15-10-6-16(7-11(10)19-8-12(15)17)13(18)9-4-2-3-5-14-9/h2-5,10-11H,6-8H2,1H3 |
InChI Key | VBUDXWYIYIDNOW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H15N3O3 |
Molecular Weight | 261.28 |
synonyms | [] |
From Pubchem