[(2R,6S)-3,4,5-triacetyloxy-6-(2-cyanopropan-2-yloxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,6S)-3,4,5-triacetyloxy-6-(2-cyanopropan-2-yloxy)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,6S)-3,4,5-triacetoxy-6-(1-cyano-1-methyl-ethoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,6S)-3,4,5-triacetyloxy-6-(2-cyanopropan-2-yloxy)-2-oxanyl]methyl ester IUPAC Name: [(2R,6S)-3,4,5-triacetyloxy-6-(2-cyanopropan-2-yloxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,6S)-3,4,5-triacetoxy-6-(1-cyano-1-methyl-ethoxy)tetrahydropyran-2-yl]methyl ester Formula: C18H25NO10 MolecularWeight: 415.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(C)(C)C#N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO10/c1-9(20)24-7-13-14(25-10(2)21)15(26-11(3)22)16(27-12(4)23)17(28-13)29-18(5,6)8-19/h13-17H,7H2,1-6H3/t13-,14?,15?,16?,17+/m1/s1