(6R)-6-(2-chlorophenyl)-5-ethanoyl-4-methyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-6-(2-chlorophenyl)-5-ethanoyl-4-methyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-5-acetyl-3-benzyl-6-(2-chlorophenyl)-4-methyl-1,6-dihydropyrimidin-2-one CAS Name: (6R)-5-acetyl-6-(2-chlorophenyl)-4-methyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-5-acetyl-3-benzyl-6-(2-chlorophenyl)-4-methyl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-5-acetyl-3-benzyl-6-(2-chlorophenyl)-4-methyl-1,6-dihydropyrimidin-2-one Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C20H19ClN2O2/c1-13-18(14(2)24)19(16-10-6-7-11-17(16)21)22-20(25)23(13)12-15-8-4-3-5-9-15/h3-11,19H,12H2,1-2H3,(H,22,25)/t19-/m0/s1