PubChem4844467

Molecular Formula: C37H33ClFN3O8


InChI: InChI=1/C37H33ClFN3O8/c38-22-5-3-21(4-6-22)37-29(34(47)42(36(37)49)40-24-9-7-23(39)8-10-24)19-28-26(32(37)20-1-11-25(12-2-20)50-18-17-43)13-14-27-31(28)35(48)41(33(27)46)16-15-30(44)45/h1-13,27-29,31-32,40,43H,14-19H2,(H,44,45)/f/h44H

InChIKey: InChIKey=GNWWFWWNYRFLRR-UWJYMYAYCI
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(C=C4)OCCO)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)CCC(=O)O

Names:
    PubChem4844467

Registries:
    PubChem CID 3574423
    PubChem ID 4844467