CNP0003715

2D Structure
CID 76400756
IUPAC Name 6-(4-benzyl-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-6-yl)pyridine-3-carbonitrile
InChI InChI=1S/C19H18N4O2/c20-8-15-6-7-18(21-9-15)22-11-16-17(12-22)25-13-19(24)23(16)10-14-4-2-1-3-5-14/h1-7,9,16-17H,10-13H2
InChI Key ZFXGXMYSYUUOTL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H18N4O2
Molecular Weight 334.4
synonyms []

From Pubchem