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

Systemtic Name: (2,4-dimethoxyphenyl)methyl-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methyl-azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methyl-ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methylammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methylazanium Traditional Name: (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl-(2,4-dimethoxybenzyl)-methyl-ammonium Formula: C18H26N3O5+ MolecularWeight: 364.41614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H25N3O5/c1-5-26-17(22)14-9-19-18(23)20-15(14)11-21(2)10-12-6-7-13(24-3)8-16(12)25-4/h6-8H,5,9-11H2,1-4H3,(H2,19,20,23)/p+1