CNP0005371

2D Structure
CID 162790028
IUPAC Name N-[[3-hydroxy-4-[(2-hydroxyphenyl)methylamino]oxolan-2-yl]methyl]cyclopropanecarboxamide
InChI InChI=1S/C16H22N2O4/c19-13-4-2-1-3-11(13)7-17-12-9-22-14(15(12)20)8-18-16(21)10-5-6-10/h1-4,10,12,14-15,17,19-20H,5-9H2,(H,18,21)
InChI Key AFYVFMWHQYGAJQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H22N2O4
Molecular Weight 306.36
synonyms []

From Pubchem