(4S)-5-ethanoyl-1-ethyl-3,6-dimethyl-4-phenyl-4H-pyrimidin-2-one

Systemtic Name: (4S)-5-ethanoyl-1-ethyl-3,6-dimethyl-4-phenyl-4H-pyrimidin-2-one Openeye Name: (4S)-5-acetyl-1-ethyl-3,6-dimethyl-4-phenyl-4H-pyrimidin-2-one CAS Name: (4S)-5-acetyl-1-ethyl-3,6-dimethyl-4-phenyl-4H-pyrimidin-2-one IUPAC Name: (4S)-5-acetyl-1-ethyl-3,6-dimethyl-4-phenyl-4H-pyrimidin-2-one Traditional Name: (4S)-5-acetyl-1-ethyl-3,6-dimethyl-4-phenyl-4H-pyrimidin-2-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(N(C1=O)C)C2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CCN1C(=C([C@@H](N(C1=O)C)C2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C16H20N2O2/c1-5-18-11(2)14(12(3)19)15(17(4)16(18)20)13-9-7-6-8-10-13/h6-10,15H,5H2,1-4H3/t15-/m0/s1