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

Systemtic Name: [(4R)-5-ethoxycarbonyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-(3-ethoxypropyl)azanium Openeye Name: [(4R)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-(3-ethoxypropyl)ammonium CAS Name: [(4R)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-(3-ethoxypropyl)ammonium IUPAC Name: [(4R)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-(3-ethoxypropyl)azanium Traditional Name: [(4R)-5-carbethoxy-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-(3-ethoxypropyl)ammonium Formula: C19H28N3O4+ MolecularWeight: 362.44332

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]CC1=C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOCCC[NH2+]CC1=C([C@H](NC(=O)N1)C2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C19H27N3O4/c1-3-25-12-8-11-20-13-15-16(18(23)26-4-2)17(22-19(24)21-15)14-9-6-5-7-10-14/h5-7,9-10,17,20H,3-4,8,11-13H2,1-2H3,(H2,21,22,24)/p+1/t17-/m1/s1