CNP0004677

2D Structure
CID 78150304
IUPAC Name N-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]oxane-4-carboxamide
InChI InChI=1S/C17H22N2O5/c20-9-14-16(24-10-15(21)19-14)11-1-3-13(4-2-11)18-17(22)12-5-7-23-8-6-12/h1-4,12,14,16,20H,5-10H2,(H,18,22)(H,19,21)
InChI Key IGVVQHPLPBVXJI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H22N2O5
Molecular Weight 334.4
synonyms []

From Pubchem