2D Structure | |
CID | 78150390 |
IUPAC Name | N-[4-[3-(hydroxymethyl)-5-oxo-4-propan-2-ylmorpholin-2-yl]phenyl]acetamide |
InChI | InChI=1S/C16H22N2O4/c1-10(2)18-14(8-19)16(22-9-15(18)21)12-4-6-13(7-5-12)17-11(3)20/h4-7,10,14,16,19H,8-9H2,1-3H3,(H,17,20) |
InChI Key | FIUUFDQNCKHFHJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H22N2O4 |
Molecular Weight | 306.36 |
synonyms | [] |
From Pubchem