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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C(C(=O)C2=CC=C(C=C2)F)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC(=O)N(C=C1)[C@H](C(=O)C2=CC=C(C=C2)F)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H16FN3O3/c21-16-8-6-15(7-9-16)19(26)18(24-11-2-1-5-17(24)25)20(27)23-13-14-4-3-10-22-12-14/h1-12,18H,13H2,(H,23,27)/t18-/m1/s1