CNP0004767

2D Structure
CID 71694394
IUPAC Name 2-[[[3-[[5-(hydroxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]methyl]phenol
InChI InChI=1S/C15H18N2O4/c18-8-13-5-12(17-21-13)6-15(9-20-10-15)16-7-11-3-1-2-4-14(11)19/h1-5,16,18-19H,6-10H2
InChI Key WHUFZCMTHXLNOD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H18N2O4
Molecular Weight 290.31
synonyms ['NCGC00396319-01']

From Pubchem