[2-[[3,5-bis(methoxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[3,5-bis(methoxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[3,5-bis(methoxycarbonyl)anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[3,5-bis(methoxycarbonyl)anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[3,5-bis(methoxycarbonyl)anilino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-(3,5-dicarbomethoxyanilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C14H19N2O5+ MolecularWeight: 295.31106

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=CC(=CC(=C1)C(=O)OC)C(=O)OC

Isomeric SMILES

C[NH+](C)CC(=O)NC1=CC(=CC(=C1)C(=O)OC)C(=O)OC

InChI

InChI=1S/C14H18N2O5/c1-16(2)8-12(17)15-11-6-9(13(18)20-3)5-10(7-11)14(19)21-4/h5-7H,8H2,1-4H3,(H,15,17)/p+1