(2S)-3-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-propyl-propanamide

Systemtic Name: (2S)-3-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-propyl-propanamide Openeye Name: (2S)-3-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridyl)-3-oxo-N-propyl-propanamide CAS Name: (2S)-3-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridinyl)-3-oxo-N-propylpropanamide IUPAC Name: (2S)-3-(4-fluorophenyl)-2-(5-methyl-2-oxopyridin-1-yl)-3-oxo-N-propylpropanamide Traditional Name: (2S)-3-(4-fluorophenyl)-3-keto-2-(2-keto-5-methyl-1-pyridyl)-N-propyl-propionamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C(=O)C1=CC=C(C=C1)F)N2C=C(C=CC2=O)C

Isomeric SMILES

CCCNC(=O)[C@H](C(=O)C1=CC=C(C=C1)F)N2C=C(C=CC2=O)C

InChI

InChI=1S/C18H19FN2O3/c1-3-10-20-18(24)16(21-11-12(2)4-9-15(21)22)17(23)13-5-7-14(19)8-6-13/h4-9,11,16H,3,10H2,1-2H3,(H,20,24)/t16-/m0/s1