N-(3,4-dimethylphenyl)-4-[2-[4-[[3-[(3,4-dimethylphenyl)carbamoyl]propanoylamino]carbamoyl]butanoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C29H38N6O6
InChI: InChI=1/C29H38N6O6/c1-18-8-10-22(16-20(18)3)30-24(36)12-14-28(40)34-32-26(38)6-5-7-27(39)33-35-29(41)15-13-25(37)31-23-11-9-19(2)21(4)17-23/h8-11,16-17H,5-7,12-15H2,1-4H3,(H,30,36)(H,31,37)(H,32,38)(H,33,39)(H,34,40)(H,35,41)/f/h30-35H
InChIKey: InChIKey=QDTBHWXEBFZOIW-QIOFXQQUCT
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCCC(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C)C
Names:
N-(3,4-dimethylphenyl)-4-[2-[4-[[3-[(3,4-dimethylphenyl)carbamoyl]propanoylamino]carbamoyl]butanoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4481426
PubChem ID 10194200
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