2D Structure | |
CID | 78150363 |
IUPAC Name | N-[4-[3-(hydroxymethyl)-4-(2-methylpropyl)-5-oxomorpholin-2-yl]phenyl]-2-methylpropanamide |
InChI | InChI=1S/C19H28N2O4/c1-12(2)9-21-16(10-22)18(25-11-17(21)23)14-5-7-15(8-6-14)20-19(24)13(3)4/h5-8,12-13,16,18,22H,9-11H2,1-4H3,(H,20,24) |
InChI Key | IXWHLJBPSUJOHN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H28N2O4 |
Molecular Weight | 348.4 |
synonyms | [] |
From Pubchem