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

Systemtic Name: ethyl (4R)-4-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(2-bromo-5-ethoxy-4-methoxy-phenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(2-bromo-5-ethoxy-4-methoxyphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(2-bromo-5-ethoxy-4-methoxyphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-bromo-5-ethoxy-4-methoxy-phenyl)-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H23BrN2O5 MolecularWeight: 475.33242

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O5/c1-4-29-17-11-14(15(23)12-16(17)28-3)20-18(21(26)30-5-2)19(24-22(27)25-20)13-9-7-6-8-10-13/h6-12,20H,4-5H2,1-3H3,(H2,24,25,27)/t20-/m0/s1