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

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[[(4S)-5-ethoxycarbonyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methyl-azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[[(4S)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-[[(4S)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methylammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-[[(4S)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methylazanium Traditional Name: [(4S)-5-carbethoxy-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-(4,5-dimethoxy-2-methyl-benzyl)-methyl-ammonium Formula: C25H32N3O5+ MolecularWeight: 454.53868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C[NH+](C)CC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)C[NH+](C)CC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C25H31N3O5/c1-6-33-24(29)22-19(26-25(30)27-23(22)17-10-8-7-9-11-17)15-28(3)14-18-13-21(32-5)20(31-4)12-16(18)2/h7-13,23H,6,14-15H2,1-5H3,(H2,26,27,30)/p+1/t23-/m0/s1