CNP0005038

2D Structure
CID 78150536
IUPAC Name 3-chloro-N-[4-[4-[2-(dimethylamino)-2-oxoethyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-4-fluorobenzamide
InChI InChI=1S/C22H23ClFN3O5/c1-26(2)19(29)10-27-18(11-28)21(32-12-20(27)30)13-3-6-15(7-4-13)25-22(31)14-5-8-17(24)16(23)9-14/h3-9,18,21,28H,10-12H2,1-2H3,(H,25,31)
InChI Key WNIBMOXPOVVRBK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H23ClFN3O5
Molecular Weight 463.9
synonyms []

From Pubchem