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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[[(4R)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[[(4R)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[[(4R)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[[(4R)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methylazanium Traditional Name: [(4R)-5-carbethoxy-2-keto-4-methyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-methyl-veratryl-ammonium Formula: C19H28N3O5+ MolecularWeight: 378.44272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)C[NH+](C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)C[NH+](C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H27N3O5/c1-6-27-18(23)17-12(2)20-19(24)21-14(17)11-22(3)10-13-7-8-15(25-4)16(9-13)26-5/h7-9,12H,6,10-11H2,1-5H3,(H2,20,21,24)/p+1/t12-/m1/s1