2D Structure | |
CID | 56775531 |
IUPAC Name | 1-[4-[[3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]piperidin-1-yl]ethanone |
InChI | InChI=1S/C16H25N3O4/c1-12(20)19-5-3-13(4-6-19)17-16(10-22-11-16)8-14-7-15(9-21-2)23-18-14/h7,13,17H,3-6,8-11H2,1-2H3 |
InChI Key | DWOJDUZRPDSXQJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H25N3O4 |
Molecular Weight | 323.39 |
synonyms | ['NCGC00401877-01'] |
From Pubchem