CNP0004154

2D Structure
CID 56775423
IUPAC Name 2-[3-[[3-(1-benzofuran-2-ylmethylamino)oxetan-3-yl]methyl]-1,2-oxazol-5-yl]ethanol
InChI InChI=1S/C18H20N2O4/c21-6-5-15-8-14(20-24-15)9-18(11-22-12-18)19-10-16-7-13-3-1-2-4-17(13)23-16/h1-4,7-8,19,21H,5-6,9-12H2
InChI Key RFQHHQRWTSHRNS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H20N2O4
Molecular Weight 328.4
synonyms []

From Pubchem