[(2R,3R,4R,5S)-5-acetyloxy-2-[2-diethoxyphosphoryl-2,2-bis(fluoranyl)ethyl]-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate

Systemtic Name: [(2R,3R,4R,5S)-5-acetyloxy-2-[2-diethoxyphosphoryl-2,2-bis(fluoranyl)ethyl]-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate Openeye Name: [(2R,3R,4R,5S)-5-acetoxy-4-benzoyloxy-2-(2-diethoxyphosphoryl-2,2-difluoro-ethyl)tetrahydrofuran-3-yl] benzoate CAS Name: benzoic acid [(2R,3R,4R,5S)-5-acetyloxy-4-benzoyloxy-2-(2-diethoxyphosphoryl-2,2-difluoroethyl)-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-benzoyloxy-2-(2-diethoxyphosphoryl-2,2-difluoroethyl)oxolan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4R,5S)-5-acetoxy-4-benzoyloxy-2-(2-diethoxyphosphoryl-2,2-difluoro-ethyl)tetrahydrofuran-3-yl] ester Formula: C26H29F2O10P MolecularWeight: 570.473027

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1C(C(C(O1)OC(=O)C)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)(F)F)OCC

Isomeric SMILES

CCOP(=O)(C(C[C@@H]1[C@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)(F)F)OCC

InChI

InChI=1S/C26H29F2O10P/c1-4-33-39(32,34-5-2)26(27,28)16-20-21(37-23(30)18-12-8-6-9-13-18)22(25(36-20)35-17(3)29)38-24(31)19-14-10-7-11-15-19/h6-15,20-22,25H,4-5,16H2,1-3H3/t20-,21-,22-,25-/m1/s1