CNP0003723

2D Structure
CID 76400717
IUPAC Name 4-(2-methoxyethyl)-6-[(2-methoxyphenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C17H24N2O4/c1-21-8-7-19-14-10-18(11-16(14)23-12-17(19)20)9-13-5-3-4-6-15(13)22-2/h3-6,14,16H,7-12H2,1-2H3
InChI Key YIKXVUVYYVNIIT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H24N2O4
Molecular Weight 320.4
synonyms []

From Pubchem