PubChem15087582

Molecular Formula: C₃₃H₄₀N₄O₇

InChI: InChI=1/C33H40N4O7/c1-3-22-23-16-21(44-32(42)36-14-10-20(11-15-36)35-12-6-5-7-13-35)8-9-27(23)34-29-24(22)18-37-28(29)17-26(25(19-38)30(37)39)33(43,4-2)31(40)41/h8-9,16-17,20,38,43H,3-7,10-15,18-19H2,1-2H3,(H,40,41)/t33-/m0/s1/f/h40H

InChIKey: InChIKey=DCYPPLWVDXGNOW-MHMBQXQIDH
SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)CO)C(CC)(C(=O)O)O)OC(=O)N5CCC(CC5)N6CCCCC6

Names:
    PubChem15087582

Registries:
    PubChem CID 443147
    PubChem ID 15087582