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

Systemtic Name: ethyl (4R)-4-(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(2-bromo-5-ethoxy-4-hydroxy-phenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(2-bromo-5-ethoxy-4-hydroxyphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(2-bromo-5-ethoxy-4-hydroxyphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-bromo-5-ethoxy-4-hydroxy-phenyl)-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H21BrN2O5 MolecularWeight: 461.30584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)OCC)Br)O

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[C@H]2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)OCC)Br)O

InChI

InChI=1S/C21H21BrN2O5/c1-3-28-16-10-13(14(22)11-15(16)25)19-17(20(26)29-4-2)18(23-21(27)24-19)12-8-6-5-7-9-12/h5-11,19,25H,3-4H2,1-2H3,(H2,23,24,27)/t19-/m0/s1