2D Structure | |
CID | 78150626 |
IUPAC Name | N-[4-[4-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-3,3-dimethylbutanamide |
InChI | InChI=1S/C24H29FN2O4/c1-24(2,3)12-21(29)26-19-10-6-17(7-11-19)23-20(14-28)27(22(30)15-31-23)13-16-4-8-18(25)9-5-16/h4-11,20,23,28H,12-15H2,1-3H3,(H,26,29) |
InChI Key | PFOSDMZCBPOTKO-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C24H29FN2O4 |
Molecular Weight | 428.5 |
synonyms | [] |
From Pubchem