2D Structure | |
CID | 56775396 |
IUPAC Name | 1-[4-[[3-[[5-(2-hydroxyethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]piperidin-1-yl]ethanone |
InChI | InChI=1S/C16H25N3O4/c1-12(21)19-5-2-13(3-6-19)17-16(10-22-11-16)9-14-8-15(4-7-20)23-18-14/h8,13,17,20H,2-7,9-11H2,1H3 |
InChI Key | LLBHVYACERYJDF-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H25N3O4 |
Molecular Weight | 323.39 |
synonyms | [] |
From Pubchem