[4-[[2-[9-[[(4-benzoyloxy-3-ethoxy-phenyl)methylamino]carbamoyl]nonanoyl]hydrazinyl]methyl]-2-ethoxy-phenyl] benzoate
Molecular Formula:
C42H50N4O8
InChI: InChI=1/C42H50N4O8/c1-3-51-37-27-31(23-25-35(37)53-41(49)33-17-11-9-12-18-33)29-43-45-39(47)21-15-7-5-6-8-16-22-40(48)46-44-30-32-24-26-36(38(28-32)52-4-2)54-42(50)34-19-13-10-14-20-34/h9-14,17-20,23-28,43-44H,3-8,15-16,21-22,29-30H2,1-2H3,(H,45,47)(H,46,48)/f/h45-46H
InChIKey: InChIKey=WHPBBWJEOHYKLI-XAIUAXLWCD
SMILES: CCOC1=C(C=CC(=C1)CNNC(=O)CCCCCCCCC(=O)NNCC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OCC)OC(=O)C4=CC=CC=C4
Names:
[4-[[2-[9-[[(4-benzoyloxy-3-ethoxy-phenyl)methylamino]carbamoyl]nonanoyl]hydrazinyl]methyl]-2-ethoxy-phenyl] benzoate
Registries:
PubChem CID 4496446
PubChem ID 10200471
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