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

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[[(4S)-5-ethoxycarbonyl-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methyl-azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[[(4S)-5-ethoxycarbonyl-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methyl-ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[[(4S)-5-ethoxycarbonyl-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methylammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[[(4S)-5-ethoxycarbonyl-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methylazanium Traditional Name: [(4S)-5-carbethoxy-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidin-6-yl]methyl-homoveratryl-methyl-ammonium Formula: C21H32N3O5+ MolecularWeight: 406.49588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)C[NH+](C)CCC2=CC(=C(C=C2)OC)OC)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)C[NH+](C)CCC2=CC(=C(C=C2)OC)OC)C(=O)OCC

InChI

InChI=1S/C21H31N3O5/c1-6-15-19(20(25)29-7-2)16(23-21(26)22-15)13-24(3)11-10-14-8-9-17(27-4)18(12-14)28-5/h8-9,12,15H,6-7,10-11,13H2,1-5H3,(H2,22,23,26)/p+1/t15-/m0/s1