[4-[[2-[9-[[[4-(3,4-dimethoxybenzoyl)oxyphenyl]methylamino]carbamoyl]nonanoyl]hydrazinyl]methyl]phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C42H50N4O10
InChI: InChI=1/C42H50N4O10/c1-51-35-23-17-31(25-37(35)53-3)41(49)55-33-19-13-29(14-20-33)27-43-45-39(47)11-9-7-5-6-8-10-12-40(48)46-44-28-30-15-21-34(22-16-30)56-42(50)32-18-24-36(52-2)38(26-32)54-4/h13-26,43-44H,5-12,27-28H2,1-4H3,(H,45,47)(H,46,48)/f/h45-46H
InChIKey: InChIKey=XJBPXRKWSRVSQS-XAIUAXLWCS
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)CNNC(=O)CCCCCCCCC(=O)NNCC3=CC=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC
Names:
[4-[[2-[9-[[[4-(3,4-dimethoxybenzoyl)oxyphenyl]methylamino]carbamoyl]nonanoyl]hydrazinyl]methyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4499210
PubChem ID 10201705
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