PubChem6046568

Molecular Formula: C₃₃H₃₁Cl₂FN₂O₈

InChI: InChI=1/C33H31Cl2FN2O8/c1-46-19-10-11-21(24(39)15-19)27-20-12-13-22-26(29(43)37(28(22)42)14-4-2-3-5-25(40)41)23(20)16-32(34)30(44)38(31(45)33(27,32)35)18-8-6-17(36)7-9-18/h6-12,15,22-23,26-27,39H,2-5,13-14,16H2,1H3,(H,40,41)/f/h40H

InChIKey: InChIKey=MWYUELWQJGAFQX-JGQOHXQGCK
SMILES: COC1=CC(=C(C=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)CCCCCC(=O)O)O

Names:
    PubChem6046568

Registries:
    PubChem CID 4118298
    PubChem ID 6046568