CNP0004094

2D Structure
CID 76400800
IUPAC Name 4-benzyl-6-(furan-2-carbonyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C18H18N2O4/c21-17-12-24-16-11-19(18(22)15-7-4-8-23-15)10-14(16)20(17)9-13-5-2-1-3-6-13/h1-8,14,16H,9-12H2
InChI Key SPJCLQQKKGCDQB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H18N2O4
Molecular Weight 326.3
synonyms []

From Pubchem