CNP0004333

2D Structure
CID 56775780
IUPAC Name N-[(3-methoxyphenyl)methyl]-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C20H27N3O4/c1-24-18-4-2-3-16(9-18)12-21-20(14-26-15-20)11-17-10-19(27-22-17)13-23-5-7-25-8-6-23/h2-4,9-10,21H,5-8,11-15H2,1H3
InChI Key NUIUICIPKDJKLJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H27N3O4
Molecular Weight 373.4
synonyms []

From Pubchem