[(6S)-5-ethoxycarbonyl-3-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidin-4-yl]methyl-diethyl-azanium

Systemtic Name: [(6S)-5-ethoxycarbonyl-3-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidin-4-yl]methyl-diethyl-azanium Openeye Name: [(6S)-5-ethoxycarbonyl-3-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidin-4-yl]methyl-diethyl-ammonium CAS Name: [(6S)-5-ethoxycarbonyl-3-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidin-4-yl]methyl-diethylammonium IUPAC Name: [(6S)-5-ethoxycarbonyl-3-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidin-4-yl]methyl-diethylazanium Traditional Name: [(6S)-5-carbethoxy-2-keto-3-methyl-6-phenyl-1,6-dihydropyrimidin-4-yl]methyl-diethyl-ammonium Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C(NC(=O)N1C)C2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CC[NH+](CC)CC1=C([C@@H](NC(=O)N1C)C2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C19H27N3O3/c1-5-22(6-2)13-15-16(18(23)25-7-3)17(20-19(24)21(15)4)14-11-9-8-10-12-14/h8-12,17H,5-7,13H2,1-4H3,(H,20,24)/p+1/t17-/m0/s1