CNP0004996

2D Structure
CID 78150688
IUPAC Name N-[4-[3-(hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]-2-thiophen-2-ylacetamide
InChI InChI=1S/C18H20N2O4S/c1-20-15(10-21)18(24-11-17(20)23)12-4-6-13(7-5-12)19-16(22)9-14-3-2-8-25-14/h2-8,15,18,21H,9-11H2,1H3,(H,19,22)
InChI Key WIRUPBPBZPUGOB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H20N2O4S
Molecular Weight 360.4
synonyms []

From Pubchem