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

Systemtic Name: [5-[(4R)-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenyl]methyl-diethyl-azanium Openeye Name: [5-[(4R)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenyl]methyl-diethyl-ammonium CAS Name: [5-[(4R)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxyphenyl]methyl-diethylammonium IUPAC Name: [5-[(4R)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxyphenyl]methyl-diethylazanium Traditional Name: [5-[(4R)-5-carbethoxy-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-benzyl]-diethyl-ammonium Formula: C20H30N3O4+ MolecularWeight: 376.4699

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC)OC

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)OCC)OC

InChI

InChI=1S/C20H29N3O4/c1-6-23(7-2)12-15-11-14(9-10-16(15)26-5)18-17(19(24)27-8-3)13(4)21-20(25)22-18/h9-11,18H,6-8,12H2,1-5H3,(H2,21,22,25)/p+1/t18-/m1/s1