(6S)-5-ethanoyl-3-(2-methoxyethyl)-4-methyl-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-5-ethanoyl-3-(2-methoxyethyl)-4-methyl-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one Formula: C17H19F3N2O3 MolecularWeight: 356.33957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCOC)C2=CC(=CC=C2)C(F)(F)F)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19F3N2O3/c1-10-14(11(2)23)15(21-16(24)22(10)7-8-25-3)12-5-4-6-13(9-12)17(18,19)20/h4-6,9,15H,7-8H2,1-3H3,(H,21,24)/t15-/m0/s1