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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)C[NH2+]CCOC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)C[NH2+]CCOC2=CC=CC=C2OC

InChI

InChI=1S/C18H25N3O5/c1-4-25-17(22)16-12(2)20-18(23)21-13(16)11-19-9-10-26-15-8-6-5-7-14(15)24-3/h5-8,12,19H,4,9-11H2,1-3H3,(H2,20,21,23)/p+1/t12-/m1/s1