4-oxo-N-phenyl-4-[2-[8-[[3-(phenylcarbamoyl)propanoylamino]carbamoyl]octanoyl]hydrazinyl]butanamide
Molecular Formula:
C29H38N6O6
InChI: InChI=1/C29H38N6O6/c36-24(30-22-12-6-4-7-13-22)18-20-28(40)34-32-26(38)16-10-2-1-3-11-17-27(39)33-35-29(41)21-19-25(37)31-23-14-8-5-9-15-23/h4-9,12-15H,1-3,10-11,16-21H2,(H,30,36)(H,31,37)(H,32,38)(H,33,39)(H,34,40)(H,35,41)/f/h30-35H
InChIKey: InChIKey=AWVRCYJGFRNXCF-QIOFXQQUCV
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2
Names:
4-oxo-N-phenyl-4-[2-[8-[[3-(phenylcarbamoyl)propanoylamino]carbamoyl]octanoyl]hydrazinyl]butanamide
Registries:
PubChem CID 4474309
PubChem ID 10191545
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