[(2R,3S,4R,5R)-5-acetamido-2,3,4-triacetyloxy-6-cyano-hexyl] ethanoate

Systemtic Name: [(2R,3S,4R,5R)-5-acetamido-2,3,4-triacetyloxy-6-cyano-hexyl] ethanoate Openeye Name: [(2R,3S,4R,5R)-5-acetamido-2,3,4-triacetoxy-6-cyano-hexyl] acetate CAS Name: acetic acid [(2R,3S,4R,5R)-5-acetamido-2,3,4-triacetyloxy-6-cyanohexyl] ester IUPAC Name: [(2R,3S,4R,5R)-5-acetamido-2,3,4-triacetyloxy-6-cyanohexyl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R)-5-acetamido-2,3,4-triacetoxy-6-cyano-hexyl] ester Formula: C17H24N2O9 MolecularWeight: 400.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC#N)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O9/c1-9(20)19-14(6-7-18)16(27-12(4)23)17(28-13(5)24)15(26-11(3)22)8-25-10(2)21/h14-17H,6,8H2,1-5H3,(H,19,20)/t14-,15-,16-,17-/m1/s1