CNP0004086

2D Structure
CID 76400854
IUPAC Name 6-(1,2-oxazole-5-carbonyl)-4-(pyridin-2-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C16H16N4O4/c21-15-10-23-14-9-19(16(22)13-4-6-18-24-13)8-12(14)20(15)7-11-3-1-2-5-17-11/h1-6,12,14H,7-10H2
InChI Key DZRANRQEVIILSY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H16N4O4
Molecular Weight 328.32
synonyms []

From Pubchem