(4R)-4-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-4-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-acetyl-4-(3,5-dibromo-2-hydroxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-acetyl-4-(3,5-dibromo-2-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-acetyl-4-(3,5-dibromo-2-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-acetyl-4-(3,5-dibromo-2-hydroxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C13H12Br2N2O3 MolecularWeight: 404.05398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC(=C2O)Br)Br)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=CC(=C2O)Br)Br)C(=O)C

InChI

InChI=1S/C13H12Br2N2O3/c1-5-10(6(2)18)11(17-13(20)16-5)8-3-7(14)4-9(15)12(8)19/h3-4,11,19H,1-2H3,(H2,16,17,20)/t11-/m1/s1