(6R)-3-butyl-6-(4-chlorophenyl)-4-methyl-5-morpholin-4-ylcarbonyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-3-butyl-6-(4-chlorophenyl)-4-methyl-5-morpholin-4-ylcarbonyl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-3-butyl-6-(4-chlorophenyl)-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one CAS Name: (6R)-3-butyl-6-(4-chlorophenyl)-4-methyl-5-[4-morpholinyl(oxo)methyl]-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-3-butyl-6-(4-chlorophenyl)-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-3-butyl-6-(4-chlorophenyl)-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)Cl)C(=O)N3CCOCC3)C

Isomeric SMILES

CCCCN1C(=C([C@H](NC1=O)C2=CC=C(C=C2)Cl)C(=O)N3CCOCC3)C

InChI

InChI=1S/C20H26ClN3O3/c1-3-4-9-24-14(2)17(19(25)23-10-12-27-13-11-23)18(22-20(24)26)15-5-7-16(21)8-6-15/h5-8,18H,3-4,9-13H2,1-2H3,(H,22,26)/t18-/m1/s1