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

Systemtic Name: [(2R,3S,4R,5R)-5-acetamido-2,3,4-triacetyloxy-6-chloranyl-hexyl] ethanoate Openeye Name: [(2R,3S,4R,5R)-5-acetamido-2,3,4-triacetoxy-6-chloro-hexyl] acetate CAS Name: acetic acid [(2R,3S,4R,5R)-5-acetamido-2,3,4-triacetyloxy-6-chlorohexyl] ester IUPAC Name: [(2R,3S,4R,5R)-5-acetamido-2,3,4-triacetyloxy-6-chlorohexyl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R)-5-acetamido-2,3,4-triacetoxy-6-chloro-hexyl] ester Formula: C16H24ClNO9 MolecularWeight: 409.81606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCl)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO9/c1-8(19)18-13(6-17)15(26-11(4)22)16(27-12(5)23)14(25-10(3)21)7-24-9(2)20/h13-16H,6-7H2,1-5H3,(H,18,19)/t13-,14+,15+,16+/m0/s1