PubChem4805876

Molecular Formula: C₃₃H₃₃FN₂O₇

InChI: InChI=1/C33H33FN2O7/c1-33-23(30(41)36(32(33)43)18-9-4-2-5-10-18)17-22-19(27(33)21-11-8-12-24(34)28(21)39)14-15-20-26(22)31(42)35(29(20)40)16-7-3-6-13-25(37)38/h2,4-5,8-12,14,20,22-23,26-27,39H,3,6-7,13,15-17H2,1H3,(H,37,38)/f/h37H

InChIKey: InChIKey=UZDWTQDDAHBGDA-YLHGWYNBCD
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C(=CC=C5)F)O)C(=O)N(C4=O)CCCCCC(=O)O)C(=O)N(C2=O)C6=CC=CC=C6

Names:
    PubChem4805876

Registries:
    PubChem CID 3553855
    PubChem ID 4805876