cyclohexyl N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]carbamate; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: cyclohexyl N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]carbamate; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: cyclohexyl N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)benzofuran-5-yl]carbamate; 2-hydroxy-2-oxo-acetate CAS Name: N-[4,7-dimethoxy-6-[2-(1-piperidin-1-iumyl)ethoxy]-5-benzofuranyl]carbamic acid cyclohexyl ester; 2-hydroxy-2-oxoacetate IUPAC Name: cyclohexyl N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]carbamate; 2-hydroxy-2-oxoacetate Traditional Name: N-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)benzofuran-5-yl]carbamic acid cyclohexyl ester binoxalate Formula: C26H36N2O10 MolecularWeight: 536.57144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCCCC3)NC(=O)OC4CCCCC4.C(=O)(C(=O)[O-])O

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCCCC3)NC(=O)OC4CCCCC4.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C24H34N2O6.C2H2O4/c1-28-20-18-11-15-30-21(18)23(29-2)22(31-16-14-26-12-7-4-8-13-26)19(20)25-24(27)32-17-9-5-3-6-10-17;3-1(4)2(5)6/h11,15,17H,3-10,12-14,16H2,1-2H3,(H,25,27);(H,3,4)(H,5,6)