(2R)-1-(3-chlorophenyl)-2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-3-morpholin-4-yl-propane-1,3-dione

Systemtic Name: (2R)-1-(3-chlorophenyl)-2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-3-morpholin-4-yl-propane-1,3-dione Openeye Name: (2R)-1-(3-chlorophenyl)-2-(4-methyl-2-oxo-1-pyridyl)-3-morpholino-propane-1,3-dione CAS Name: (2R)-1-(3-chlorophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)-3-(4-morpholinyl)propane-1,3-dione IUPAC Name: (2R)-1-(3-chlorophenyl)-2-(4-methyl-2-oxopyridin-1-yl)-3-morpholin-4-ylpropane-1,3-dione Traditional Name: (2R)-1-(3-chlorophenyl)-2-(2-keto-4-methyl-1-pyridyl)-3-morpholino-propane-1,3-dione Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=C1)C(C(=O)C2=CC(=CC=C2)Cl)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=O)N(C=C1)[C@H](C(=O)C2=CC(=CC=C2)Cl)C(=O)N3CCOCC3

InChI

InChI=1S/C19H19ClN2O4/c1-13-5-6-22(16(23)11-13)17(19(25)21-7-9-26-10-8-21)18(24)14-3-2-4-15(20)12-14/h2-6,11-12,17H,7-10H2,1H3/t17-/m1/s1