(2S)-3-(4-chlorophenyl)-N,N-diethyl-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: (2S)-3-(4-chlorophenyl)-N,N-diethyl-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2S)-3-(4-chlorophenyl)-N,N-diethyl-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-3-(4-chlorophenyl)-N,N-diethyl-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-3-(4-chlorophenyl)-N,N-diethyl-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-3-(4-chlorophenyl)-N,N-diethyl-3-keto-2-(2-keto-1-pyridyl)propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C(=O)C1=CC=C(C=C1)Cl)N2C=CC=CC2=O

Isomeric SMILES

CCN(CC)C(=O)[C@H](C(=O)C1=CC=C(C=C1)Cl)N2C=CC=CC2=O

InChI

InChI=1S/C18H19ClN2O3/c1-3-20(4-2)18(24)16(21-12-6-5-7-15(21)22)17(23)13-8-10-14(19)11-9-13/h5-12,16H,3-4H2,1-2H3/t16-/m0/s1