PubChem8405824

Molecular Formula: C₃₁H₃₁FN₂O₇S

InChI: InChI=1/C31H31FN2O7S/c1-6-38-23-14-18(8-10-22(23)40-13-12-16(3)4)25-24-26(35)20-15-19(32)9-11-21(20)41-27(24)29(36)34(25)31-33-17(5)28(42-31)30(37)39-7-2/h8-11,14-16,25H,6-7,12-13H2,1-5H3

InChIKey: InChIKey=SPIMMSSXOGRYKW-UHFFFAOYAC
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)F)OCCC(C)C

Names:
    PubChem8405824

Registries:
    PubChem CID 4708418
    PubChem ID 8405824