ethyl (4R)-2-azanyl-4-(4-chlorophenyl)-6-phenyl-1,4-dihydropyrimidin-3-ium-5-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-4-(4-chlorophenyl)-6-phenyl-1,4-dihydropyrimidin-3-ium-5-carboxylate Openeye Name: ethyl (4R)-2-amino-4-(4-chlorophenyl)-6-phenyl-1,4-dihydropyrimidin-3-ium-5-carboxylate CAS Name: (4R)-2-amino-4-(4-chlorophenyl)-6-phenyl-1,4-dihydropyrimidin-3-ium-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-4-(4-chlorophenyl)-6-phenyl-1,4-dihydropyrimidin-3-ium-5-carboxylate Traditional Name: (4R)-2-amino-4-(4-chlorophenyl)-6-phenyl-1,4-dihydropyrimidin-3-ium-5-carboxylic acid ethyl ester Formula: C19H19ClN3O2+ MolecularWeight: 356.82606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=[NH+]C1C2=CC=C(C=C2)Cl)N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-2-25-18(24)15-16(12-6-4-3-5-7-12)22-19(21)23-17(15)13-8-10-14(20)11-9-13/h3-11,17H,2H2,1H3,(H3,21,22,23)/p+1/t17-/m1/s1