CNP0005288

2D Structure
CID 162789933
IUPAC Name (5-methyl-1,2-oxazol-3-yl)-(6-pyrazin-2-yloxy-1,4-oxazepan-4-yl)methanone
InChI InChI=1S/C14H16N4O4/c1-10-6-12(17-22-10)14(19)18-4-5-20-9-11(8-18)21-13-7-15-2-3-16-13/h2-3,6-7,11H,4-5,8-9H2,1H3
InChI Key JOHMSLWWPFZKHS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H16N4O4
Molecular Weight 304.30
synonyms []

From Pubchem