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

Systemtic Name: (6S)-6-(2-chlorophenyl)-3-(2-methoxyethyl)-4-methyl-5-morpholin-4-ylcarbonyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-6-(2-chlorophenyl)-3-(2-methoxyethyl)-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one CAS Name: (6S)-6-(2-chlorophenyl)-3-(2-methoxyethyl)-4-methyl-5-[4-morpholinyl(oxo)methyl]-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-6-(2-chlorophenyl)-3-(2-methoxyethyl)-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-6-(2-chlorophenyl)-3-(2-methoxyethyl)-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCOC)C2=CC=CC=C2Cl)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CCOC)C2=CC=CC=C2Cl)C(=O)N3CCOCC3

InChI

InChI=1S/C19H24ClN3O4/c1-13-16(18(24)22-7-11-27-12-8-22)17(14-5-3-4-6-15(14)20)21-19(25)23(13)9-10-26-2/h3-6,17H,7-12H2,1-2H3,(H,21,25)/t17-/m1/s1