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

Systemtic Name: 2-[4-bromanyl-2-[(4S)-2-oxidanylidene-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: 2-[2-[(4S)-5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-4-bromo-phenoxy]acetate CAS Name: 2-[2-[(4S)-5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-4-bromophenoxy]acetate IUPAC Name: 2-[2-[(4S)-5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-4-bromophenoxy]acetate Traditional Name: 2-[2-[(4S)-5-benzoyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-4-bromo-phenoxy]acetate Formula: C25H18BrN2O5- MolecularWeight: 506.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=C(C=CC(=C3)Br)OCC(=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C@@H](NC(=O)N2)C3=C(C=CC(=C3)Br)OCC(=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19BrN2O5/c26-17-11-12-19(33-14-20(29)30)18(13-17)23-21(24(31)16-9-5-2-6-10-16)22(27-25(32)28-23)15-7-3-1-4-8-15/h1-13,23H,14H2,(H,29,30)(H2,27,28,32)/p-1/t23-/m0/s1