methyl (6R)-6-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-6-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-6-(3,5-dibromo-2-ethoxy-phenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(3,5-dibromo-2-ethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-6-(3,5-dibromo-2-ethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(3,5-dibromo-2-ethoxy-phenyl)-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C16H18Br2N2O4 MolecularWeight: 462.13312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2C(=C(N(C(=O)N2)C)C)C(=O)OC)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1[C@@H]2C(=C(N(C(=O)N2)C)C)C(=O)OC)Br)Br

InChI

InChI=1S/C16H18Br2N2O4/c1-5-24-14-10(6-9(17)7-11(14)18)13-12(15(21)23-4)8(2)20(3)16(22)19-13/h6-7,13H,5H2,1-4H3,(H,19,22)/t13-/m1/s1