CNP0004332

2D Structure
CID 56775784
IUPAC Name N-(1,3-benzodioxol-5-ylmethyl)-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C20H25N3O5/c1-2-18-19(27-14-26-18)7-15(1)10-21-20(12-25-13-20)9-16-8-17(28-22-16)11-23-3-5-24-6-4-23/h1-2,7-8,21H,3-6,9-14H2
InChI Key KCUOLVUPSBSQDP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H25N3O5
Molecular Weight 387.4
synonyms []

From Pubchem