(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[2-(2-ethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[2-(2-ethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[2-(2-ethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C19H27N4O4+ MolecularWeight: 375.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC2=C(CNC(=O)N2)C(=O)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC2=C(CNC(=O)N2)C(=O)OCC

InChI

InChI=1S/C19H26N4O4/c1-4-13-8-6-7-9-15(13)21-17(24)12-23(3)11-16-14(18(25)27-5-2)10-20-19(26)22-16/h6-9H,4-5,10-12H2,1-3H3,(H,21,24)(H2,20,22,26)/p+1