2D Structure | |
CID | 78149986 |
IUPAC Name | 2-[3-[[3-[bis(furan-2-ylmethyl)amino]-2,2-dimethylcyclobutyl]methyl]-1,2-oxazol-5-yl]ethanol |
InChI | InChI=1S/C22H28N2O4/c1-22(2)16(11-17-13-18(7-8-25)28-23-17)12-21(22)24(14-19-5-3-9-26-19)15-20-6-4-10-27-20/h3-6,9-10,13,16,21,25H,7-8,11-12,14-15H2,1-2H3 |
InChI Key | NHCMIRJPNDFRRJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H28N2O4 |
Molecular Weight | 384.5 |
synonyms | [] |
From Pubchem