CNP0004052

2D Structure
CID 76400781
IUPAC Name 6-[4-(2-methoxyethyl)-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-6-yl]pyridine-3-carbonitrile
InChI InChI=1S/C15H18N4O3/c1-21-5-4-19-12-8-18(9-13(12)22-10-15(19)20)14-3-2-11(6-16)7-17-14/h2-3,7,12-13H,4-5,8-10H2,1H3
InChI Key JLBDLYKLZMCJQN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H18N4O3
Molecular Weight 302.33
synonyms []

From Pubchem