(6S)-5-ethanoyl-4-methyl-6-phenethyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-5-ethanoyl-4-methyl-6-phenethyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-acetyl-3-benzyl-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-acetyl-4-methyl-6-phenethyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-acetyl-3-benzyl-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-acetyl-3-benzyl-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CC2=CC=CC=C2)CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H24N2O2/c1-16-21(17(2)25)20(14-13-18-9-5-3-6-10-18)23-22(26)24(16)15-19-11-7-4-8-12-19/h3-12,20H,13-15H2,1-2H3,(H,23,26)/t20-/m0/s1