CNP0004538

2D Structure
CID 76400608
IUPAC Name 4-(cyclopropylmethyl)-6-(furan-2-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C15H20N2O3/c18-15-10-20-14-9-16(7-12-2-1-5-19-12)8-13(14)17(15)6-11-3-4-11/h1-2,5,11,13-14H,3-4,6-10H2
InChI Key YKBNYOUDBSVBCE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H20N2O3
Molecular Weight 276.33
synonyms []

From Pubchem