CNP0004122

2D Structure
CID 76400959
IUPAC Name 2-[3-oxo-6-(pyridin-3-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-4-yl]acetamide
InChI InChI=1S/C14H18N4O3/c15-13(19)8-18-11-6-17(5-10-2-1-3-16-4-10)7-12(11)21-9-14(18)20/h1-4,11-12H,5-9H2,(H2,15,19)
InChI Key VWGWEDZZOOTDGU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H18N4O3
Molecular Weight 290.32
synonyms []

From Pubchem