N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[6-[5-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pentanoylamino]hexyl]hexanediamide
Molecular Formula:
C38H58N4O8
InChI: InChI=1/C38H58N4O8/c1-47-31-19-17-29(27-33(31)49-3)21-25-41-37(45)15-9-7-13-35(43)39-23-11-5-6-12-24-40-36(44)14-8-10-16-38(46)42-26-22-30-18-20-32(48-2)34(28-30)50-4/h17-20,27-28H,5-16,21-26H2,1-4H3,(H,39,43)(H,40,44)(H,41,45)(H,42,46)/f/h39-42H
InChIKey: InChIKey=ISIDVYWWZKULLN-GYUVPDKPCN
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CCCCC(=O)NCCCCCCNC(=O)CCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC
Names:
N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[6-[5-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pentanoylamino]hexyl]hexanediamide
Registries:
PubChem CID 4152547
PubChem ID 8366385
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