[(2R,3S)-3-fluoranyl-5-methoxy-5-(2-methylsulfanyl-4-oxidanylidene-pyrimidin-1-yl)-2-oxidanyl-pentyl] 4-phenylbenzoate

Systemtic Name: [(2R,3S)-3-fluoranyl-5-methoxy-5-(2-methylsulfanyl-4-oxidanylidene-pyrimidin-1-yl)-2-oxidanyl-pentyl] 4-phenylbenzoate Openeye Name: [(2R,3S)-3-fluoro-2-hydroxy-5-methoxy-5-(2-methylsulfanyl-4-oxo-pyrimidin-1-yl)pentyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(2R,3S)-3-fluoro-2-hydroxy-5-methoxy-5-[2-(methylthio)-4-oxo-1-pyrimidinyl]pentyl] ester IUPAC Name: [(2R,3S)-3-fluoro-2-hydroxy-5-methoxy-5-(2-methylsulfanyl-4-oxopyrimidin-1-yl)pentyl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(2R,3S)-3-fluoro-2-hydroxy-5-[4-keto-2-(methylthio)pyrimidin-1-yl]-5-methoxy-pentyl] ester Formula: C24H25FN2O5S MolecularWeight: 472.529103

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(C(COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)O)F)N3C=CC(=O)N=C3SC

Isomeric SMILES

COC(C[C@@H]([C@@H](COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)O)F)N3C=CC(=O)N=C3SC

InChI

InChI=1S/C24H25FN2O5S/c1-31-22(27-13-12-21(29)26-24(27)33-2)14-19(25)20(28)15-32-23(30)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-13,19-20,22,28H,14-15H2,1-2H3/t19-,20+,22?/m0/s1