CNP0004947

2D Structure
CID 78150719
IUPAC Name N-[4-[3-(hydroxymethyl)-4-[(1-methylimidazol-2-yl)methyl]-5-oxomorpholin-2-yl]phenyl]-3-methylbutanamide
InChI InChI=1S/C21H28N4O4/c1-14(2)10-19(27)23-16-6-4-15(5-7-16)21-17(12-26)25(20(28)13-29-21)11-18-22-8-9-24(18)3/h4-9,14,17,21,26H,10-13H2,1-3H3,(H,23,27)
InChI Key JQEUIZLSUOJUFN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H28N4O4
Molecular Weight 400.5
synonyms []

From Pubchem