[(2S,3S)-5-acetyloxy-3-(diethoxyphosphinothioylmethyl)oxolan-2-yl]methyl benzoate

Systemtic Name: [(2S,3S)-5-acetyloxy-3-(diethoxyphosphinothioylmethyl)oxolan-2-yl]methyl benzoate Openeye Name: [(2S,3S)-5-acetoxy-3-(diethoxyphosphinothioylmethyl)tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [(2S,3S)-5-acetyloxy-3-(diethoxyphosphinothioylmethyl)-2-oxolanyl]methyl ester IUPAC Name: [(2S,3S)-5-acetyloxy-3-(diethoxyphosphinothioylmethyl)oxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2S,3S)-5-acetoxy-3-(diethoxythiophosphorylmethyl)tetrahydrofuran-2-yl]methyl ester Formula: C19H27O7PS MolecularWeight: 430.452241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(CC1CC(OC1COC(=O)C2=CC=CC=C2)OC(=O)C)OCC

Isomeric SMILES

CCOP(=S)(C[C@H]1CC(O[C@@H]1COC(=O)C2=CC=CC=C2)OC(=O)C)OCC

InChI

InChI=1S/C19H27O7PS/c1-4-23-27(28,24-5-2)13-16-11-18(25-14(3)20)26-17(16)12-22-19(21)15-9-7-6-8-10-15/h6-10,16-18H,4-5,11-13H2,1-3H3/t16-,17-,18?/m1/s1