PubChem8402679

Molecular Formula: C₂₈H₃₁N₃O₆

InChI: InChI=1/C28H31N3O6/c1-17-14-21-22(15-18(17)2)37-27-24(26(21)33)25(19-4-6-20(7-5-19)36-16-23(29)32)31(28(27)34)9-3-8-30-10-12-35-13-11-30/h4-7,14-15,25H,3,8-13,16H2,1-2H3,(H2,29,32)/f/h29H2

InChIKey: InChIKey=QOERZABKWYBEFO-XIPNIRHDCE
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC(=O)N)CCCN5CCOCC5)C

Names:
    PubChem8402679

Registries:
    PubChem CID 4705273
    PubChem ID 8402679