2D Structure | |
CID | 78150359 |
IUPAC Name | N-[4-[3-(hydroxymethyl)-4-(2-methylpropyl)-5-oxomorpholin-2-yl]phenyl]-3,4-dimethoxybenzamide |
InChI | InChI=1S/C24H30N2O6/c1-15(2)12-26-19(13-27)23(32-14-22(26)28)16-5-8-18(9-6-16)25-24(29)17-7-10-20(30-3)21(11-17)31-4/h5-11,15,19,23,27H,12-14H2,1-4H3,(H,25,29) |
InChI Key | BVOQDBPKBOULFC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C24H30N2O6 |
Molecular Weight | 442.5 |
synonyms | [] |
From Pubchem