N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[3-(2-methylbutan-2-yl)-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]methyl]benzamide

Molecular Formula: C31H36N2O5


InChI: InChI=1/C31H36N2O5/c1-6-31(2,3)24-12-14-26-25(18-24)33(29(34)20-38-26)19-22-7-10-23(11-8-22)30(35)32-16-15-21-9-13-27(36-4)28(17-21)37-5/h7-14,17-18H,6,15-16,19-20H2,1-5H3,(H,32,35)/f/h32H

InChIKey: InChIKey=DLIYSYALZDWLEF-OKPOJWAQCS
SMILES: CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

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

Registries:
    PubChem CID 4120634
    PubChem ID 6049756