[(2S,3R)-2-di(propan-2-yloxy)phosphoryl-3,6-dihydro-2H-thiopyran-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-di(propan-2-yloxy)phosphoryl-3,6-dihydro-2H-thiopyran-3-yl] ethanoate Openeye Name: [(2S,3R)-2-diisopropoxyphosphoryl-3,6-dihydro-2H-thiopyran-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-di(propan-2-yloxy)phosphoryl-3,6-dihydro-2H-thiopyran-3-yl] ester IUPAC Name: [(2S,3R)-2-di(propan-2-yloxy)phosphoryl-3,6-dihydro-2H-thiopyran-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-diisopropoxyphosphoryl-3,6-dihydro-2H-thiopyran-3-yl] ester Formula: C13H23O5PS MolecularWeight: 322.357481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1C(C=CCS1)OC(=O)C)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H23O5PS/c1-9(2)17-19(15,18-10(3)4)13-12(16-11(5)14)7-6-8-20-13/h6-7,9-10,12-13H,8H2,1-5H3/t12-,13+/m1/s1