CNP0004169

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