(4S)-4-(4-bromophenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-4-(4-bromophenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-acetyl-4-(4-bromophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-acetyl-4-(4-bromophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-acetyl-4-(4-bromophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-acetyl-4-(4-bromophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O2/c1-7-11(8(2)17)12(16-13(18)15-7)9-3-5-10(14)6-4-9/h3-6,12H,1-2H3,(H2,15,16,18)/t12-/m0/s1