PubChem8398696

Molecular Formula: C₃₂H₃₄N₂O₅

InChI: InChI=1/C32H34N2O5/c1-4-5-6-14-28(36)34-24-13-8-7-12-22(24)33-23-18-32(2,3)19-25(35)29(23)30(34)27-16-15-26(39-27)20-10-9-11-21(17-20)31(37)38/h7-13,15-17,30,33H,4-6,14,18-19H2,1-3H3,(H,37,38)/f/h37H

InChIKey: InChIKey=MVQZLXCTAUEISM-YLHGWYNBCU
SMILES: CCCCCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(O4)C5=CC(=CC=C5)C(=O)O

Names:
    PubChem8398696

Registries:
    PubChem CID 4248276
    PubChem ID 8398696