2D Structure | |
CID | 76400771 |
IUPAC Name | 4-[(4-fluorophenyl)methyl]-6-[4-(trifluoromethyl)pyrimidin-2-yl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
InChI | InChI=1S/C18H16F4N4O2/c19-12-3-1-11(2-4-12)7-26-13-8-25(9-14(13)28-10-16(26)27)17-23-6-5-15(24-17)18(20,21)22/h1-6,13-14H,7-10H2 |
InChI Key | VQZCWZVPBDWFAP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H16F4N4O2 |
Molecular Weight | 396.3 |
synonyms | [] |
From Pubchem