[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(5-methoxycarbonylfuran-2-yl)methyl]-methyl-azanium

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(5-methoxycarbonylfuran-2-yl)methyl]-methyl-azanium Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl]-[(5-methoxycarbonyl-2-furyl)methyl]-methyl-ammonium CAS Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-[(5-methoxycarbonyl-2-furanyl)methyl]-methylammonium IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-[(5-methoxycarbonylfuran-2-yl)methyl]-methylazanium Traditional Name: (5-carbomethoxy-2-furyl)methyl-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-ammonium Formula: C20H27N2O6+ MolecularWeight: 391.43818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(O2)C(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(O2)C(=O)OC)OCC

InChI

InChI=1S/C20H26N2O6/c1-5-26-16-9-7-14(11-18(16)27-6-2)21-19(23)13-22(3)12-15-8-10-17(28-15)20(24)25-4/h7-11H,5-6,12-13H2,1-4H3,(H,21,23)/p+1