2-(cyclohexyl-methyl-amino)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)acetamide

Molecular Formula: C18H25N3O4


InChI: InChI=1/C18H25N3O4/c1-21(14-5-3-2-4-6-14)12-17(22)20-18(23)19-13-7-8-15-16(11-13)25-10-9-24-15/h7-8,11,14H,2-6,9-10,12H2,1H3,(H2,19,20,22,23)/f/h19-20H

InChIKey: InChIKey=ZKWAWXLUXJQMMM-NPVYFSBICV
SMILES: CN(CC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)C3CCCCC3

Names:
    2-(cyclohexyl-methyl-amino)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)acetamide

Registries:
    PubChem CID 4825467
    PubChem ID 9790764