CNP0005233

2D Structure
CID 162789860
IUPAC Name N-[[3-hydroxy-4-[(2-hydroxyphenyl)methylamino]oxolan-2-yl]methyl]morpholine-4-carboxamide
InChI InChI=1S/C17H25N3O5/c21-14-4-2-1-3-12(14)9-18-13-11-25-15(16(13)22)10-19-17(23)20-5-7-24-8-6-20/h1-4,13,15-16,18,21-22H,5-11H2,(H,19,23)
InChI Key QFZKDNITWDZLIE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H25N3O5
Molecular Weight 351.4
synonyms []

From Pubchem