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

Systemtic Name: (5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl-ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium Traditional Name: (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl-ethyl-[2-keto-2-(m-anisidino)ethyl]ammonium Formula: C19H27N4O5+ MolecularWeight: 391.44148

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(CNC(=O)N1)C(=O)OCC)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC1=C(CNC(=O)N1)C(=O)OCC)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H26N4O5/c1-4-23(12-17(24)21-13-7-6-8-14(9-13)27-3)11-16-15(18(25)28-5-2)10-20-19(26)22-16/h6-9H,4-5,10-12H2,1-3H3,(H,21,24)(H2,20,22,26)/p+1