[(2S,3R,6S)-6-ethynyl-2-[(2-methylpropan-2-yl)oxycarbonyloxymethyl]oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,6S)-6-ethynyl-2-[(2-methylpropan-2-yl)oxycarbonyloxymethyl]oxan-3-yl] ethanoate Openeye Name: [(2S,3R,6S)-2-(tert-butoxycarbonyloxymethyl)-6-ethynyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,6S)-6-ethynyl-2-[[(2-methylpropan-2-yl)oxy-oxomethoxy]methyl]-3-oxanyl] ester IUPAC Name: [(2S,3R,6S)-6-ethynyl-2-[(2-methylpropan-2-yl)oxycarbonyloxymethyl]oxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,6S)-2-(tert-butoxycarbonyloxymethyl)-6-ethynyl-tetrahydropyran-3-yl] ester Formula: C15H22O6 MolecularWeight: 298.33158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(OC1COC(=O)OC(C)(C)C)C#C

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@H](O[C@H]1COC(=O)OC(C)(C)C)C#C

InChI

InChI=1S/C15H22O6/c1-6-11-7-8-12(19-10(2)16)13(20-11)9-18-14(17)21-15(3,4)5/h1,11-13H,7-9H2,2-5H3/t11-,12-,13+/m1/s1