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

Systemtic Name: [(4S)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(4S)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-methyl-(p-tolylmethyl)ammonium CAS Name: [(4S)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(4S)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(4S)-5-carbethoxy-2-keto-4-methyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-methyl-(4-methylbenzyl)ammonium Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)C[NH+](C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)C[NH+](C)CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H25N3O3/c1-5-24-17(22)16-13(3)19-18(23)20-15(16)11-21(4)10-14-8-6-12(2)7-9-14/h6-9,13H,5,10-11H2,1-4H3,(H2,19,20,23)/p+1/t13-/m0/s1