2D Structure | |
CID | 56775452 |
IUPAC Name | 1-[4-[[3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]oxetan-3-yl]amino]piperidin-1-yl]ethanone |
InChI | InChI=1S/C18H29N3O3/c1-13(22)21-7-5-14(6-8-21)19-18(11-23-12-18)10-15-9-16(24-20-15)17(2,3)4/h9,14,19H,5-8,10-12H2,1-4H3 |
InChI Key | XVLPWUHTOKQKCJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H29N3O3 |
Molecular Weight | 335.4 |
synonyms | [] |
From Pubchem