2D Structure | |
CID | 162789720 |
IUPAC Name | N-[[3-hydroxy-4-(oxan-4-ylamino)oxolan-2-yl]methyl]benzamide |
InChI | InChI=1S/C17H24N2O4/c20-16-14(19-13-6-8-22-9-7-13)11-23-15(16)10-18-17(21)12-4-2-1-3-5-12/h1-5,13-16,19-20H,6-11H2,(H,18,21) |
InChI Key | SQIJMTJHSAJAKI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H24N2O4 |
Molecular Weight | 320.4 |
synonyms | [] |
From Pubchem