2D Structure | |
CID | 76410392 |
IUPAC Name | [5-[[[3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]-2,2-dimethylcyclobutyl]amino]methyl]furan-2-yl]methanol |
InChI | InChI=1S/C20H30N2O3/c1-19(2,3)18-10-14(22-25-18)8-13-9-17(20(13,4)5)21-11-15-6-7-16(12-23)24-15/h6-7,10,13,17,21,23H,8-9,11-12H2,1-5H3 |
InChI Key | FUEAJIKXKYYFDM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H30N2O3 |
Molecular Weight | 346.5 |
synonyms | [] |
From Pubchem