(6S)-6-(4-bromophenyl)-5-ethanoyl-3-(2-methoxyethyl)-4-methyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-6-(4-bromophenyl)-5-ethanoyl-3-(2-methoxyethyl)-4-methyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-acetyl-6-(4-bromophenyl)-3-(2-methoxyethyl)-4-methyl-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-acetyl-6-(4-bromophenyl)-3-(2-methoxyethyl)-4-methyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-acetyl-6-(4-bromophenyl)-3-(2-methoxyethyl)-4-methyl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-acetyl-6-(4-bromophenyl)-3-(2-methoxyethyl)-4-methyl-1,6-dihydropyrimidin-2-one Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCOC)C2=CC=C(C=C2)Br)C(=O)C

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CCOC)C2=CC=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C16H19BrN2O3/c1-10-14(11(2)20)15(12-4-6-13(17)7-5-12)18-16(21)19(10)8-9-22-3/h4-7,15H,8-9H2,1-3H3,(H,18,21)/t15-/m0/s1