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

Systemtic Name: (6S)-6-(4-bromophenyl)-3-(cyclopropylmethyl)-5-ethanoyl-4-methyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-acetyl-6-(4-bromophenyl)-3-(cyclopropylmethyl)-4-methyl-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-acetyl-6-(4-bromophenyl)-3-(cyclopropylmethyl)-4-methyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-acetyl-6-(4-bromophenyl)-3-(cyclopropylmethyl)-4-methyl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-acetyl-6-(4-bromophenyl)-3-(cyclopropylmethyl)-4-methyl-1,6-dihydropyrimidin-2-one Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2CC2)C3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CC2CC2)C3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C17H19BrN2O2/c1-10-15(11(2)21)16(13-5-7-14(18)8-6-13)19-17(22)20(10)9-12-3-4-12/h5-8,12,16H,3-4,9H2,1-2H3,(H,19,22)/t16-/m0/s1