CNP0004826

2D Structure
CID 78150534
IUPAC Name N-[4-[4-[2-(dimethylamino)-2-oxoethyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]pyrazine-2-carboxamide
InChI InChI=1S/C20H23N5O5/c1-24(2)17(27)10-25-16(11-26)19(30-12-18(25)28)13-3-5-14(6-4-13)23-20(29)15-9-21-7-8-22-15/h3-9,16,19,26H,10-12H2,1-2H3,(H,23,29)
InChI Key ITIZLFQEUDYDKE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H23N5O5
Molecular Weight 413.4
synonyms []

From Pubchem