2D Structure | |
CID | 78150649 |
IUPAC Name | N-[4-[4-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]cyclobutanecarboxamide |
InChI | InChI=1S/C23H25FN2O4/c24-18-8-4-15(5-9-18)12-26-20(13-27)22(30-14-21(26)28)16-6-10-19(11-7-16)25-23(29)17-2-1-3-17/h4-11,17,20,22,27H,1-3,12-14H2,(H,25,29) |
InChI Key | VBIKYRADFQLKRT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H25FN2O4 |
Molecular Weight | 412.5 |
synonyms | [] |
From Pubchem