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

Systemtic Name: [(4S)-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-dimethyl-azanium Openeye Name: [(4S)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-dimethyl-ammonium CAS Name: [(4S)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-dimethylammonium IUPAC Name: [(4S)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-dimethylazanium Traditional Name: [(4S)-5-carbethoxy-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]-dimethyl-ammonium Formula: C10H18N3O3+ MolecularWeight: 228.26822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1[NH+](C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O3/c1-5-16-9(14)7-6(2)11-10(15)12-8(7)13(3)4/h8H,5H2,1-4H3,(H2,11,12,15)/p+1/t8-/m0/s1