[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxycarbonylphenyl)methyl]azanium

Systemtic Name: [2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxycarbonylphenyl)methyl]azanium Openeye Name: [2-(4-methoxycarbonylanilino)-2-oxo-ethyl]-[(4-methoxycarbonylphenyl)methyl]ammonium CAS Name: [2-(4-methoxycarbonylanilino)-2-oxoethyl]-[(4-methoxycarbonylphenyl)methyl]ammonium IUPAC Name: [2-(4-methoxycarbonylanilino)-2-oxoethyl]-[(4-methoxycarbonylphenyl)methyl]azanium Traditional Name: [2-(4-carbomethoxyanilino)-2-keto-ethyl]-(4-carbomethoxybenzyl)ammonium Formula: C19H21N2O5+ MolecularWeight: 357.38044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H20N2O5/c1-25-18(23)14-5-3-13(4-6-14)11-20-12-17(22)21-16-9-7-15(8-10-16)19(24)26-2/h3-10,20H,11-12H2,1-2H3,(H,21,22)/p+1