[4-[[2-[9-[[[4-(3,4-dimethoxybenzoyl)oxy-3-ethoxy-phenyl]methylamino]carbamoyl]nonanoyl]hydrazinyl]methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C46H58N4O12
InChI: InChI=1/C46H58N4O12/c1-7-59-41-25-31(17-21-37(41)61-45(53)33-19-23-35(55-3)39(27-33)57-5)29-47-49-43(51)15-13-11-9-10-12-14-16-44(52)50-48-30-32-18-22-38(42(26-32)60-8-2)62-46(54)34-20-24-36(56-4)40(28-34)58-6/h17-28,47-48H,7-16,29-30H2,1-6H3,(H,49,51)(H,50,52)/f/h49-50H
InChIKey: InChIKey=APRCPKDYTJMQMD-GRNVIRBNCS
SMILES: CCOC1=C(C=CC(=C1)CNNC(=O)CCCCCCCCC(=O)NNCC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)OCC)OC(=O)C4=CC(=C(C=C4)OC)OC
Names:
[4-[[2-[9-[[[4-(3,4-dimethoxybenzoyl)oxy-3-ethoxy-phenyl]methylamino]carbamoyl]nonanoyl]hydrazinyl]methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4496818
PubChem ID 10200615
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