CNP0003696

2D Structure
CID 76400628
IUPAC Name 6-propan-2-yl-4-(pyridin-4-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C15H21N3O2/c1-11(2)17-8-13-14(9-17)20-10-15(19)18(13)7-12-3-5-16-6-4-12/h3-6,11,13-14H,7-10H2,1-2H3
InChI Key OABCZSZNVDRHKF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H21N3O2
Molecular Weight 275.35
synonyms []

From Pubchem