Molecular Formula: C26H27FN2O5
InChI: InChI=1/C26H27FN2O5/c1-4-5-12-26(25(33)34-3)21-20(22(28-26)17-9-6-10-18(27)13-17)23(31)29(24(21)32)19-11-7-8-16(14-19)15(2)30/h6-11,13-14,20-22,28H,4-5,12H2,1-3H3
InChIKey: InChIKey=YFKMWPLFZUWMLH-UHFFFAOYAM SMILES: CCCCC1(C2C(C(N1)C3=CC(=CC=C3)F)C(=O)N(C2=O)C4=CC=CC(=C4)C(=O)C)C(=O)OC
Names: methyl 3-(3-acetylphenyl)-8-butyl-6-(3-fluorophenyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylate
Registries: PubChem CID 3217632 PubChem ID 4813673