[(5R,6S)-6-di(propan-2-yloxy)phosphoryl-6-methylsulfanyl-2,5-dihydrothiopyran-5-yl] ethanoate

Systemtic Name: [(5R,6S)-6-di(propan-2-yloxy)phosphoryl-6-methylsulfanyl-2,5-dihydrothiopyran-5-yl] ethanoate Openeye Name: [(5R,6S)-6-diisopropoxyphosphoryl-6-methylsulfanyl-2,5-dihydrothiopyran-5-yl] acetate CAS Name: acetic acid [(5R,6S)-6-di(propan-2-yloxy)phosphoryl-6-(methylthio)-2,5-dihydrothiopyran-5-yl] ester IUPAC Name: [(5R,6S)-6-di(propan-2-yloxy)phosphoryl-6-methylsulfanyl-2,5-dihydrothiopyran-5-yl] acetate Traditional Name: acetic acid [(5R,6S)-6-diisopropoxyphosphoryl-6-(methylthio)-2,5-dihydrothiopyran-5-yl] ester Formula: C14H25O5PS2 MolecularWeight: 368.449061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1(C(C=CCS1)OC(=O)C)SC)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@@]1([C@@H](C=CCS1)OC(=O)C)SC)OC(C)C

InChI

InChI=1S/C14H25O5PS2/c1-10(2)18-20(16,19-11(3)4)14(21-6)13(17-12(5)15)8-7-9-22-14/h7-8,10-11,13H,9H2,1-6H3/t13-,14+/m1/s1