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