2D Structure | |
CID | 76410736 |
IUPAC Name | N-[4-[[4-[(4-fluorophenyl)methyl]-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-2-methoxyacetamide |
InChI | InChI=1S/C21H23FN2O5/c1-28-12-19(25)23-17-8-4-15(5-9-17)21(27)18-11-29-13-20(26)24(18)10-14-2-6-16(22)7-3-14/h2-9,18,21,27H,10-13H2,1H3,(H,23,25) |
InChI Key | QGKDJNWUVAJYPI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H23FN2O5 |
Molecular Weight | 402.4 |
synonyms | [] |
From Pubchem