2-[2-bromanyl-6-ethoxy-4-[(4R)-2-oxidanylidene-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(4R)-2-oxidanylidene-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: 2-[4-[(4R)-5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-bromo-6-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(4R)-5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-bromo-6-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(4R)-5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-bromo-6-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(4R)-5-benzoyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-bromo-6-ethoxy-phenoxy]acetate Formula: C27H22BrN2O6- MolecularWeight: 550.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Br)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[C@@H]2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Br)OCC(=O)[O-]

InChI

InChI=1S/C27H23BrN2O6/c1-2-35-20-14-18(13-19(28)26(20)36-15-21(31)32)24-22(25(33)17-11-7-4-8-12-17)23(29-27(34)30-24)16-9-5-3-6-10-16/h3-14,24H,2,15H2,1H3,(H,31,32)(H2,29,30,34)/p-1/t24-/m1/s1