(6R)-6-(4-bromophenyl)-5-ethanoyl-3-(furan-2-ylmethyl)-4-methyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-6-(4-bromophenyl)-5-ethanoyl-3-(furan-2-ylmethyl)-4-methyl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-5-acetyl-6-(4-bromophenyl)-3-(2-furylmethyl)-4-methyl-1,6-dihydropyrimidin-2-one CAS Name: (6R)-5-acetyl-6-(4-bromophenyl)-3-(2-furanylmethyl)-4-methyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-5-acetyl-6-(4-bromophenyl)-3-(furan-2-ylmethyl)-4-methyl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-5-acetyl-6-(4-bromophenyl)-3-(2-furfuryl)-4-methyl-1,6-dihydropyrimidin-2-one Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CO2)C3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC2=CC=CO2)C3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C18H17BrN2O3/c1-11-16(12(2)22)17(13-5-7-14(19)8-6-13)20-18(23)21(11)10-15-4-3-9-24-15/h3-9,17H,10H2,1-2H3,(H,20,23)/t17-/m1/s1