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

Systemtic Name: [(4R)-5-ethoxycarbonyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-(3-methoxypropyl)azanium Openeye Name: [(4R)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-(3-methoxypropyl)ammonium CAS Name: [(4R)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [(4R)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-(3-methoxypropyl)azanium Traditional Name: [(4R)-5-carbethoxy-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-(3-methoxypropyl)ammonium Formula: C18H26N3O4+ MolecularWeight: 348.41674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C[NH2+]CCCOC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2)C[NH2+]CCCOC

InChI

InChI=1S/C18H25N3O4/c1-3-25-17(22)15-14(12-19-10-7-11-24-2)20-18(23)21-16(15)13-8-5-4-6-9-13/h4-6,8-9,16,19H,3,7,10-12H2,1-2H3,(H2,20,21,23)/p+1/t16-/m1/s1