CNP0005039

2D Structure
CID 78150532
IUPAC Name N-[4-[4-[2-(dimethylamino)-2-oxoethyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-4-(trifluoromethyl)benzamide
InChI InChI=1S/C23H24F3N3O5/c1-28(2)19(31)11-29-18(12-30)21(34-13-20(29)32)14-5-9-17(10-6-14)27-22(33)15-3-7-16(8-4-15)23(24,25)26/h3-10,18,21,30H,11-13H2,1-2H3,(H,27,33)
InChI Key CKMKKWLHKNFZLG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H24F3N3O5
Molecular Weight 479.4
synonyms []

From Pubchem