CNP0004193

2D Structure
CID 56775559
IUPAC Name N-(1-benzofuran-2-ylmethyl)-3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C18H20N2O4/c1-21-10-16-7-14(20-24-16)8-18(11-22-12-18)19-9-15-6-13-4-2-3-5-17(13)23-15/h2-7,19H,8-12H2,1H3
InChI Key YZBVPBHVFSQGMC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H20N2O4
Molecular Weight 328.4
synonyms []

From Pubchem