| 2D Structure | |
| CID | 162789996 |
| IUPAC Name | N-[[3-hydroxy-4-(propan-2-ylamino)oxolan-2-yl]methyl]cyclopropanecarboxamide |
| InChI | InChI=1S/C12H22N2O3/c1-7(2)14-9-6-17-10(11(9)15)5-13-12(16)8-3-4-8/h7-11,14-15H,3-6H2,1-2H3,(H,13,16) |
| InChI Key | OPIOSYWJHAVCBN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22N2O3 |
| Molecular Weight | 242.31 |
| synonyms | [] |
From Pubchem