(6S)-6-(2-fluorophenyl)-4-methyl-3-(3-methylbutyl)-5-morpholin-4-ylcarbonyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-6-(2-fluorophenyl)-4-methyl-3-(3-methylbutyl)-5-morpholin-4-ylcarbonyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-6-(2-fluorophenyl)-3-isopentyl-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one CAS Name: (6S)-6-(2-fluorophenyl)-4-methyl-3-(3-methylbutyl)-5-[4-morpholinyl(oxo)methyl]-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-6-(2-fluorophenyl)-4-methyl-3-(3-methylbutyl)-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-6-(2-fluorophenyl)-3-isoamyl-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one Formula: C21H28FN3O3 MolecularWeight: 389.463723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCC(C)C)C2=CC=CC=C2F)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CCC(C)C)C2=CC=CC=C2F)C(=O)N3CCOCC3

InChI

InChI=1S/C21H28FN3O3/c1-14(2)8-9-25-15(3)18(20(26)24-10-12-28-13-11-24)19(23-21(25)27)16-6-4-5-7-17(16)22/h4-7,14,19H,8-13H2,1-3H3,(H,23,27)/t19-/m1/s1