CNP0004948

2D Structure
CID 78150717
IUPAC Name N-[4-[3-(hydroxymethyl)-4-[(1-methylimidazol-2-yl)methyl]-5-oxomorpholin-2-yl]phenyl]-2-methylpropanamide
InChI InChI=1S/C20H26N4O4/c1-13(2)20(27)22-15-6-4-14(5-7-15)19-16(11-25)24(18(26)12-28-19)10-17-21-8-9-23(17)3/h4-9,13,16,19,25H,10-12H2,1-3H3,(H,22,27)
InChI Key JOJVMLPLVNNOFQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H26N4O4
Molecular Weight 386.4
synonyms []

From Pubchem