2D Structure | |
CID | 162789760 |
IUPAC Name | N-[[6-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-3-hydroxyoxan-2-yl]methyl]-2-methylpropanamide |
InChI | InChI=1S/C17H29N3O4/c1-11(2)17(22)18-9-16-15(21)6-5-13(23-16)7-12-8-14(24-19-12)10-20(3)4/h8,11,13,15-16,21H,5-7,9-10H2,1-4H3,(H,18,22) |
InChI Key | KGZLPBDZNFXLNB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H29N3O4 |
Molecular Weight | 339.4 |
synonyms | [] |
From Pubchem