2-[3-cyclohexyl-8-(3-fluorophenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide

Molecular Formula: C₁₉H₂₂FN₃O₄

InChI: InChI=1/C19H22FN3O4/c20-12-6-4-5-11(9-12)16-15-17(27-22(16)10-14(21)24)19(26)23(18(15)25)13-7-2-1-3-8-13/h4-6,9,13,15-17H,1-3,7-8,10H2,(H2,21,24)/f/h21H2

InChIKey: InChIKey=VIWURANPXDMOCV-QVUQFMIFCR
SMILES: C1CCC(CC1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC(=CC=C4)F

Names:
2-[3-cyclohexyl-8-(3-fluorophenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide

Registries:
PubChem CID 3545063
PubChem ID 4790370