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

Systemtic Name: [(4R)-5-ethoxycarbonyl-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-ethyl-azanium Openeye Name: [(4R)-5-ethoxycarbonyl-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-ethyl-ammonium CAS Name: [(4R)-5-ethoxycarbonyl-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-ethylammonium IUPAC Name: [(4R)-5-ethoxycarbonyl-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-ethylazanium Traditional Name: [(4R)-5-carbethoxy-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidin-6-yl]methyl-(4-ethoxy-3-methoxy-benzyl)-ethyl-ammonium Formula: C24H32N3O6+ MolecularWeight: 458.52738

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=C(C=C1)OCC)OC)CC2=C(C(NC(=O)N2)C3=CC=CO3)C(=O)OCC

Isomeric SMILES

CC[NH+](CC1=CC(=C(C=C1)OCC)OC)CC2=C([C@@H](NC(=O)N2)C3=CC=CO3)C(=O)OCC

InChI

InChI=1S/C24H31N3O6/c1-5-27(14-16-10-11-18(31-6-2)20(13-16)30-4)15-17-21(23(28)32-7-3)22(26-24(29)25-17)19-9-8-12-33-19/h8-13,22H,5-7,14-15H2,1-4H3,(H2,25,26,29)/p+1/t22-/m0/s1