4-oxo-N-phenyl-4-[2-[4-[[3-(phenylcarbamoyl)propanoylamino]carbamoyl]butanoyl]hydrazinyl]butanamide
Molecular Formula:
C25H30N6O6
InChI: InChI=1/C25H30N6O6/c32-20(26-18-8-3-1-4-9-18)14-16-24(36)30-28-22(34)12-7-13-23(35)29-31-25(37)17-15-21(33)27-19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2,(H,26,32)(H,27,33)(H,28,34)(H,29,35)(H,30,36)(H,31,37)/f/h26-31H
InChIKey: InChIKey=UWJAMOGCKBQARH-DGERVKFPCC
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2
Names:
4-oxo-N-phenyl-4-[2-[4-[[3-(phenylcarbamoyl)propanoylamino]carbamoyl]butanoyl]hydrazinyl]butanamide
Registries:
PubChem CID 3618008
PubChem ID 9766749
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