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

Systemtic Name: (4S)-5-ethanoyl-1-(2-methoxyethyl)-3,6-dimethyl-4-phenyl-4H-pyrimidin-2-one Openeye Name: (4S)-5-acetyl-1-(2-methoxyethyl)-3,6-dimethyl-4-phenyl-4H-pyrimidin-2-one CAS Name: (4S)-5-acetyl-1-(2-methoxyethyl)-3,6-dimethyl-4-phenyl-4H-pyrimidin-2-one IUPAC Name: (4S)-5-acetyl-1-(2-methoxyethyl)-3,6-dimethyl-4-phenyl-4H-pyrimidin-2-one Traditional Name: (4S)-5-acetyl-1-(2-methoxyethyl)-3,6-dimethyl-4-phenyl-4H-pyrimidin-2-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1CCOC)C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C([C@@H](N(C(=O)N1CCOC)C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H22N2O3/c1-12-15(13(2)20)16(14-8-6-5-7-9-14)18(3)17(21)19(12)10-11-22-4/h5-9,16H,10-11H2,1-4H3/t16-/m0/s1