2D Structure | |
CID | 56775610 |
IUPAC Name | [3-[[3-(1-benzofuran-2-ylmethylamino)oxetan-3-yl]methyl]-1,2-oxazol-5-yl]methanol |
InChI | InChI=1S/C17H18N2O4/c20-9-15-6-13(19-23-15)7-17(10-21-11-17)18-8-14-5-12-3-1-2-4-16(12)22-14/h1-6,18,20H,7-11H2 |
InChI Key | KCDNJGVUTHIRKC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H18N2O4 |
Molecular Weight | 314.34 |
synonyms | ['NCGC00396204-01'] |
From Pubchem