ethyl (4R)-4-[2,3-bis(bromanyl)-5-ethoxy-4-oxidanyl-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-[2,3-bis(bromanyl)-5-ethoxy-4-oxidanyl-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(2,3-dibromo-5-ethoxy-4-hydroxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2,3-dibromo-5-ethoxy-4-hydroxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H18Br2N2O5 MolecularWeight: 478.13252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC)Br)Br)O

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)OCC)Br)Br)O

InChI

InChI=1S/C16H18Br2N2O5/c1-4-24-9-6-8(11(17)12(18)14(9)21)13-10(15(22)25-5-2)7(3)19-16(23)20-13/h6,13,21H,4-5H2,1-3H3,(H2,19,20,23)/t13-/m0/s1