2D Structure | |
CID | 76400865 |
IUPAC Name | 6-acetyl-4-[(4-fluorophenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
InChI | InChI=1S/C15H17FN2O3/c1-10(19)17-7-13-14(8-17)21-9-15(20)18(13)6-11-2-4-12(16)5-3-11/h2-5,13-14H,6-9H2,1H3 |
InChI Key | FTRDIZQUVXSIAQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H17FN2O3 |
Molecular Weight | 292.30 |
synonyms | [] |
From Pubchem