(2S)-N-butyl-N-ethyl-3-(4-fluorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: (2S)-N-butyl-N-ethyl-3-(4-fluorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2S)-N-butyl-N-ethyl-3-(4-fluorophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-N-butyl-N-ethyl-3-(4-fluorophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-N-butyl-N-ethyl-3-(4-fluorophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-N-butyl-N-ethyl-3-(4-fluorophenyl)-3-keto-2-(2-keto-1-pyridyl)propionamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O3/c1-3-5-13-22(4-2)20(26)18(23-14-7-6-8-17(23)24)19(25)15-9-11-16(21)12-10-15/h6-12,14,18H,3-5,13H2,1-2H3/t18-/m0/s1