(2S)-3-(4-fluorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: (2S)-3-(4-fluorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: (2S)-3-(4-fluorophenyl)-3-oxo-2-(2-oxo-1-pyridyl)-N-(2-pyridylmethyl)propanamide CAS Name: (2S)-3-(4-fluorophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: (2S)-3-(4-fluorophenyl)-3-oxo-2-(2-oxopyridin-1-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: (2S)-3-(4-fluorophenyl)-3-keto-2-(2-keto-1-pyridyl)-N-(2-pyridylmethyl)propionamide Formula: C20H16FN3O3 MolecularWeight: 365.357743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C(C(=O)C2=CC=C(C=C2)F)N3C=CC=CC3=O

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)[C@H](C(=O)C2=CC=C(C=C2)F)N3C=CC=CC3=O

InChI

InChI=1S/C20H16FN3O3/c21-15-9-7-14(8-10-15)19(26)18(24-12-4-2-6-17(24)25)20(27)23-13-16-5-1-3-11-22-16/h1-12,18H,13H2,(H,23,27)/t18-/m0/s1