PubChem4850481

Molecular Formula: C₃₇H₃₃ClFN₃O₈

InChI: InChI=1/C37H33ClFN3O8/c1-50-23-12-15-29(43)27(17-23)32-24-13-14-25-31(35(48)41(33(25)46)16-2-3-30(44)45)26(24)18-28-34(47)42(40-22-10-8-21(39)9-11-22)36(49)37(28,32)19-4-6-20(38)7-5-19/h4-13,15,17,25-26,28,31-32,40,43H,2-3,14,16,18H2,1H3,(H,44,45)/f/h44H

InChIKey: InChIKey=HOAGLDJOXDBQLH-UWJYMYAYCZ
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)CCCC(=O)O

Names:
    PubChem4850481

Registries:
    PubChem CID 3577730
    PubChem ID 4850481