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

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

Systemtic Name:(2R)-3-(4-fluorophenyl)-N-(furan-2-ylmethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide
Openeye Name:(2R)-3-(4-fluorophenyl)-N-(2-furylmethyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide
CAS Name:(2R)-3-(4-fluorophenyl)-N-(2-furanylmethyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide
IUPAC Name:(2R)-3-(4-fluorophenyl)-N-(furan-2-ylmethyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide
Traditional Name:(2R)-3-(4-fluorophenyl)-N-(2-furfuryl)-3-keto-2-(2-keto-1-pyridyl)propionamide
Formula: C19H15FN2O4
MolecularWeight: 354.331803
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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=CC=CO3


Isomeric SMILES

C1=CC(=O)N(C=C1)[C@H](C(=O)C2=CC=C(C=C2)F)C(=O)NCC3=CC=CO3


InChI

InChI=1S/C19H15FN2O4/c20-14-8-6-13(7-9-14)18(24)17(22-10-2-1-5-16(22)23)19(25)21-12-15-4-3-11-26-15/h1-11,17H,12H2,(H,21,25)/t17-/m1/s1


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