[(2S,3S,4S,5R)-2,3,4,5-tetraacetyloxy-5-cyano-pentyl] ethanoate

Systemtic Name: [(2S,3S,4S,5R)-2,3,4,5-tetraacetyloxy-5-cyano-pentyl] ethanoate Openeye Name: [(2S,3S,4S,5R)-2,3,4,5-tetraacetoxy-5-cyano-pentyl] acetate CAS Name: acetic acid [(2S,3S,4S,5R)-2,3,4,5-tetraacetyloxy-5-cyanopentyl] ester IUPAC Name: [(2S,3S,4S,5R)-2,3,4,5-tetraacetyloxy-5-cyanopentyl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R)-2,3,4,5-tetraacetoxy-5-cyano-pentyl] ester Formula: C16H21NO10 MolecularWeight: 387.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C#N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO10/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h13-16H,7H2,1-5H3/t13-,14+,15+,16+/m1/s1