CNP0003993

2D Structure
CID 76410892
IUPAC Name N-[4-[[4-(cyclopropylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]furan-2-carboxamide
InChI InChI=1S/C20H22N2O5/c23-18-12-26-11-16(22(18)10-13-3-4-13)19(24)14-5-7-15(8-6-14)21-20(25)17-2-1-9-27-17/h1-2,5-9,13,16,19,24H,3-4,10-12H2,(H,21,25)
InChI Key CQTFDYHHENEANY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H22N2O5
Molecular Weight 370.4
synonyms []

From Pubchem