(4R)-4-(4-dimethylaminophenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-4-(4-dimethylaminophenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-acetyl-4-(4-dimethylaminophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-acetyl-4-(4-dimethylaminophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-acetyl-4-(4-dimethylaminophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-acetyl-4-(4-dimethylaminophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C15H19N3O2 MolecularWeight: 273.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N(C)C)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)N(C)C)C(=O)C

InChI

InChI=1S/C15H19N3O2/c1-9-13(10(2)19)14(17-15(20)16-9)11-5-7-12(8-6-11)18(3)4/h5-8,14H,1-4H3,(H2,16,17,20)/t14-/m1/s1