| 2D Structure | |
| CID | 162789750 |
| IUPAC Name | N-[[3-hydroxy-4-(thiophen-2-ylmethylamino)oxolan-2-yl]methyl]benzamide |
| InChI | InChI=1S/C17H20N2O3S/c20-16-14(18-9-13-7-4-8-23-13)11-22-15(16)10-19-17(21)12-5-2-1-3-6-12/h1-8,14-16,18,20H,9-11H2,(H,19,21) |
| InChI Key | IXEQJQDSOYOIGU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H20N2O3S |
| Molecular Weight | 332.4 |
| synonyms | [] |
From Pubchem