6-[[3-oxo-2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-3-yl)propanoyl]-5-phenyl-1-cyclohexenyl]amino]hexanoic acid

Molecular Formula: C34H36N2O6


InChI: InChI=1/C34H36N2O6/c37-28(16-15-26-34-30(39)20-25(21-31(34)42-36-26)23-12-6-2-7-13-23)33-27(35-17-9-3-8-14-32(40)41)18-24(19-29(33)38)22-10-4-1-5-11-22/h1-2,4-7,10-13,24-25,35H,3,8-9,14-21H2,(H,40,41)/f/h40H

InChIKey: InChIKey=DFKXYCRKQXDGPP-JGQOHXQGCA
SMILES: C1C(CC(=O)C(=C1NCCCCCC(=O)O)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CC=CC=C5

Names:
    6-[[3-oxo-2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-benzo[d]isoxazol-3-yl)propanoyl]-5-phenyl-1-cyclohexenyl]amino]hexanoic acid

Registries:
    PubChem CID 4513558
    PubChem ID 6639076