CNP0004537

2D Structure
CID 76400644
IUPAC Name 6-(cyclopropylmethyl)-4-(pyridin-2-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C16H21N3O2/c20-16-11-21-15-10-18(7-12-4-5-12)9-14(15)19(16)8-13-3-1-2-6-17-13/h1-3,6,12,14-15H,4-5,7-11H2
InChI Key MKDDGJOJTUXTNC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H21N3O2
Molecular Weight 287.36
synonyms []

From Pubchem