2-(8-ethyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)-N-(2-furylmethyl)propanamide

Molecular Formula: C18H20N2O4


InChI: InChI=1/C18H20N2O4/c1-3-15-18(22)20(14-8-4-5-9-16(14)24-15)12(2)17(21)19-11-13-7-6-10-23-13/h4-10,12,15H,3,11H2,1-2H3,(H,19,21)/f/h19H

InChIKey: InChIKey=GRWXYGNHDMUFMH-LILDFLRNCV
SMILES: CCC1C(=O)N(C2=CC=CC=C2O1)C(C)C(=O)NCC3=CC=CO3

Names:
    2-(8-ethyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)-N-(2-furylmethyl)propanamide

Registries:
    PubChem CID 4099585
    PubChem ID 6021436