CNP0004520

2D Structure
CID 76410911
IUPAC Name N-[4-[hydroxy-(5-oxomorpholin-3-yl)methyl]phenyl]furan-2-carboxamide
InChI InChI=1S/C16H16N2O5/c19-14-9-22-8-12(18-14)15(20)10-3-5-11(6-4-10)17-16(21)13-2-1-7-23-13/h1-7,12,15,20H,8-9H2,(H,17,21)(H,18,19)
InChI Key SQWOWKHPPBSWAC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H16N2O5
Molecular Weight 316.31
synonyms []

From Pubchem