CNP0003758

2D Structure
CID 76400721
IUPAC Name 4-(2-methoxyethyl)-6-(oxan-4-yl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C14H24N2O4/c1-18-7-4-16-12-8-15(11-2-5-19-6-3-11)9-13(12)20-10-14(16)17/h11-13H,2-10H2,1H3
InChI Key ZAYPVRUPAFSCOL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H24N2O4
Molecular Weight 284.35
synonyms []

From Pubchem