2D Structure | |
CID | 76410087 |
IUPAC Name | 2-[3-[[3-[[5-(methoxymethyl)furan-2-yl]methylamino]-2,2-dimethylcyclobutyl]methyl]-1,2-oxazol-5-yl]ethanol |
InChI | InChI=1S/C19H28N2O4/c1-19(2)13(8-14-10-15(6-7-22)25-21-14)9-18(19)20-11-16-4-5-17(24-16)12-23-3/h4-5,10,13,18,20,22H,6-9,11-12H2,1-3H3 |
InChI Key | ABTGLGWGEWIMRF-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H28N2O4 |
Molecular Weight | 348.4 |
synonyms | [] |
From Pubchem