N-(3,4-dimethylphenyl)-4-[2-[8-[[3-[(3,4-dimethylphenyl)carbamoyl]propanoylamino]carbamoyl]octanoyl]hydrazinyl]-4-oxo-butanamide

Molecular Formula: C33H46N6O6


InChI: InChI=1/C33H46N6O6/c1-22-12-14-26(20-24(22)3)34-28(40)16-18-32(44)38-36-30(42)10-8-6-5-7-9-11-31(43)37-39-33(45)19-17-29(41)35-27-15-13-23(2)25(4)21-27/h12-15,20-21H,5-11,16-19H2,1-4H3,(H,34,40)(H,35,41)(H,36,42)(H,37,43)(H,38,44)(H,39,45)/f/h34-39H

InChIKey: InChIKey=UDGDWJSXIIIXCA-CJMVVZITCH
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C)C

Names:
    N-(3,4-dimethylphenyl)-4-[2-[8-[[3-[(3,4-dimethylphenyl)carbamoyl]propanoylamino]carbamoyl]octanoyl]hydrazinyl]-4-oxo-butanamide

Registries:
    PubChem CID 4481427
    PubChem ID 10194201