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

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[[(4S)-5-ethoxycarbonyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methyl-azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[[(4S)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methyl-ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[[(4S)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methylammonium IUPAC Name: (2,3-dimethoxyphenyl)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-methyl-o-veratryl-ammonium Formula: C24H30N3O5+ MolecularWeight: 440.5121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C[NH+](C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)C[NH+](C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H29N3O5/c1-5-32-23(28)20-18(25-24(29)26-21(20)16-10-7-6-8-11-16)15-27(2)14-17-12-9-13-19(30-3)22(17)31-4/h6-13,21H,5,14-15H2,1-4H3,(H2,25,26,29)/p+1/t21-/m0/s1