N-[1-[(2R,6R)-4-fluoranyl-6-(hydroxymethyl)-5-oxidanylidene-2H-pyran-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[(2R,6R)-4-fluoranyl-6-(hydroxymethyl)-5-oxidanylidene-2H-pyran-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(2R,6R)-4-fluoro-6-(hydroxymethyl)-5-oxo-2H-pyran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(2R,6R)-4-fluoro-6-(hydroxymethyl)-5-oxo-2H-pyran-2-yl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(2R,6R)-4-fluoro-6-(hydroxymethyl)-5-oxo-2H-pyran-2-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[(2R,6R)-4-fluoro-5-keto-6-methylol-2H-pyran-2-yl]-2-keto-pyrimidin-4-yl]benzamide Formula: C17H14FN3O5 MolecularWeight: 359.308563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)C3C=C(C(=O)C(O3)CO)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)[C@H]3C=C(C(=O)[C@H](O3)CO)F

InChI

InChI=1S/C17H14FN3O5/c18-11-8-14(26-12(9-22)15(11)23)21-7-6-13(20-17(21)25)19-16(24)10-4-2-1-3-5-10/h1-8,12,14,22H,9H2,(H,19,20,24,25)/t12-,14-/m1/s1