4-(3-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-N-(4-phenylbutan-2-yl)butanamide

Molecular Formula: C23H28N2O3


InChI: InChI=1/C23H28N2O3/c1-17-10-13-21-20(15-17)25(23(27)16-28-21)14-6-9-22(26)24-18(2)11-12-19-7-4-3-5-8-19/h3-5,7-8,10,13,15,18H,6,9,11-12,14,16H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=REQIIAQPHRDLSA-LQFNOIFHCM
SMILES: CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC(C)CCC3=CC=CC=C3

Names:
    4-(3-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-N-(4-phenylbutan-2-yl)butanamide

Registries:
    PubChem CID 3556937
    PubChem ID 4811365