PubChem8402923

Molecular Formula: C₃₀H₃₇FN₂O₅

InChI: InChI=1/C30H37FN2O5/c1-6-32(7-2)14-15-33-27(20-9-11-24(25(17-20)36-8-3)37-16-13-19(4)5)26-28(34)22-18-21(31)10-12-23(22)38-29(26)30(33)35/h9-12,17-19,27H,6-8,13-16H2,1-5H3

InChIKey: InChIKey=OCMYASRNSRZMBM-UHFFFAOYAA
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C=C4)OCCC(C)C)OCC

Names:
    PubChem8402923

Registries:
    PubChem CID 4705517
    PubChem ID 8402923