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