4-oxo-N-phenyl-4-[2-[4-[[3-(phenylcarbamoyl)propanoylamino]carbamoyl]benzoyl]hydrazinyl]butanamide
Molecular Formula:
C28H28N6O6
InChI: InChI=1/C28H28N6O6/c35-23(29-21-7-3-1-4-8-21)15-17-25(37)31-33-27(39)19-11-13-20(14-12-19)28(40)34-32-26(38)18-16-24(36)30-22-9-5-2-6-10-22/h1-14H,15-18H2,(H,29,35)(H,30,36)(H,31,37)(H,32,38)(H,33,39)(H,34,40)/f/h29-34H
InChIKey: InChIKey=IUNFLQWKTDQQKS-HXALKVBECN
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3
Names:
4-oxo-N-phenyl-4-[2-[4-[[3-(phenylcarbamoyl)propanoylamino]carbamoyl]benzoyl]hydrazinyl]butanamide
Registries:
PubChem CID 4474307
PubChem ID 10191543
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