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

Systemtic Name: (4-dimethylaminophenyl)methyl-[[(4R)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-ethyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-[[(4R)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-ethyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-[[(4R)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-ethylammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[[(4R)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-ethylazanium Traditional Name: [(4R)-5-carbethoxy-2-keto-4-methyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[4-(dimethylamino)benzyl]-ethyl-ammonium Formula: C20H31N4O3+ MolecularWeight: 375.48514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-6-24(12-15-8-10-16(11-9-15)23(4)5)13-17-18(19(25)27-7-2)14(3)21-20(26)22-17/h8-11,14H,6-7,12-13H2,1-5H3,(H2,21,22,26)/p+1/t14-/m1/s1