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

Systemtic Name: [(2S,3R)-6-di(propan-2-yloxy)phosphoryl-2-methyl-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2S,3R)-6-diisopropoxyphosphoryl-2-methyl-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3R)-6-di(propan-2-yloxy)phosphoryl-2-methyl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3R)-6-di(propan-2-yloxy)phosphoryl-2-methyl-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-6-diisopropoxyphosphoryl-2-methyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C14H25O6P MolecularWeight: 320.318461

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(O1)P(=O)(OC(C)C)OC(C)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H](C=CC(O1)P(=O)(OC(C)C)OC(C)C)OC(=O)C

InChI

InChI=1S/C14H25O6P/c1-9(2)19-21(16,20-10(3)4)14-8-7-13(11(5)17-14)18-12(6)15/h7-11,13-14H,1-6H3/t11-,13+,14?/m0/s1