4-[(6R)-6-(2-bromophenyl)-5-(2-methoxyethoxycarbonyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoate

Systemtic Name: 4-[(6R)-6-(2-bromophenyl)-5-(2-methoxyethoxycarbonyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoate Openeye Name: 4-[(6R)-6-(2-bromophenyl)-5-(2-methoxyethoxycarbonyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoate CAS Name: 4-[(6R)-6-(2-bromophenyl)-5-[2-methoxyethoxy(oxo)methyl]-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoate IUPAC Name: 4-[(6R)-6-(2-bromophenyl)-5-(2-methoxyethoxycarbonyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoate Traditional Name: 4-[(6R)-6-(2-bromophenyl)-2-keto-5-(2-methoxyethoxycarbonyl)-4-methyl-1,6-dihydropyrimidin-3-yl]benzoate Formula: C22H20BrN2O6- MolecularWeight: 488.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)C(=O)[O-])C3=CC=CC=C3Br)C(=O)OCCOC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C2=CC=C(C=C2)C(=O)[O-])C3=CC=CC=C3Br)C(=O)OCCOC

InChI

InChI=1S/C22H21BrN2O6/c1-13-18(21(28)31-12-11-30-2)19(16-5-3-4-6-17(16)23)24-22(29)25(13)15-9-7-14(8-10-15)20(26)27/h3-10,19H,11-12H2,1-2H3,(H,24,29)(H,26,27)/p-1/t19-/m0/s1