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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)C[NH+](C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)C[NH+](C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O5/c1-5-26-18(23)17-13(2)20-19(24)21-16(17)12-22(3)10-11-27-15-8-6-14(25-4)7-9-15/h6-9,13H,5,10-12H2,1-4H3,(H2,20,21,24)/p+1/t13-/m1/s1