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

Systemtic Name: ethyl (4R)-4-[5-bromanyl-2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-[5-bromo-2-(2-ethoxy-2-oxo-ethoxy)phenyl]-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[5-bromo-2-(2-ethoxy-2-oxoethoxy)phenyl]-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[5-bromo-2-(2-ethoxy-2-oxoethoxy)phenyl]-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-[5-bromo-2-(2-ethoxy-2-keto-ethoxy)phenyl]-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H23BrN2O6 MolecularWeight: 503.34252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)Br)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)Br)[C@@H]2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C23H23BrN2O6/c1-3-30-18(27)13-32-17-11-10-15(24)12-16(17)21-19(22(28)31-4-2)20(25-23(29)26-21)14-8-6-5-7-9-14/h5-12,21H,3-4,13H2,1-2H3,(H2,25,26,29)/t21-/m1/s1