N-(2,4-dimethylphenyl)-4-[2-[5-[[3-[(2,4-dimethylphenyl)carbamoyl]propanoylamino]carbamoyl]pentanoyl]hydrazinyl]-4-oxo-butanamide

Molecular Formula: C30H40N6O6


InChI: InChI=1/C30H40N6O6/c1-19-9-11-23(21(3)17-19)31-25(37)13-15-29(41)35-33-27(39)7-5-6-8-28(40)34-36-30(42)16-14-26(38)32-24-12-10-20(2)18-22(24)4/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,31,37)(H,32,38)(H,33,39)(H,34,40)(H,35,41)(H,36,42)/f/h31-36H

InChIKey: InChIKey=GASYRUVEHQUPFF-BDXYCWKWCE
SMILES: CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCCCC(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)C)C)C

Names:
    N-(2,4-dimethylphenyl)-4-[2-[5-[[3-[(2,4-dimethylphenyl)carbamoyl]propanoylamino]carbamoyl]pentanoyl]hydrazinyl]-4-oxo-butanamide

Registries:
    PubChem CID 4474297
    PubChem ID 10191535