[5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-4-fluoranyl-3-oxidanyl-oxolan-2-yl]methyl benzoate

Systemtic Name: [5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-4-fluoranyl-3-oxidanyl-oxolan-2-yl]methyl benzoate Openeye Name: [5-(4-acetamido-2-oxo-pyrimidin-1-yl)-4-fluoro-3-hydroxy-tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [5-(4-acetamido-2-oxo-1-pyrimidinyl)-4-fluoro-3-hydroxy-2-oxolanyl]methyl ester IUPAC Name: [5-(4-acetamido-2-oxopyrimidin-1-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [5-(4-acetamido-2-keto-pyrimidin-1-yl)-4-fluoro-3-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C18H18FN3O6 MolecularWeight: 391.350423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)COC(=O)C3=CC=CC=C3)O)F

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)COC(=O)C3=CC=CC=C3)O)F

InChI

InChI=1S/C18H18FN3O6/c1-10(23)20-13-7-8-22(18(26)21-13)16-14(19)15(24)12(28-16)9-27-17(25)11-5-3-2-4-6-11/h2-8,12,14-16,24H,9H2,1H3,(H,20,21,23,26)