N-benzyl-4-[2-[5-[[3-(benzylcarbamoyl)propanoylamino]carbamoyl]pentanoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C28H36N6O6
InChI: InChI=1/C28H36N6O6/c35-23(29-19-21-9-3-1-4-10-21)15-17-27(39)33-31-25(37)13-7-8-14-26(38)32-34-28(40)18-16-24(36)30-20-22-11-5-2-6-12-22/h1-6,9-12H,7-8,13-20H2,(H,29,35)(H,30,36)(H,31,37)(H,32,38)(H,33,39)(H,34,40)/f/h29-34H
InChIKey: InChIKey=KCYRBKDEYVVDQK-HXALKVBECK
SMILES: C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)CCCCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2
Names:
N-benzyl-4-[2-[5-[[3-(benzylcarbamoyl)propanoylamino]carbamoyl]pentanoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 3546918
PubChem ID 4793698
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