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

Systemtic Name: [(2R,3S,4R,5R)-5-acetamido-2,3,4,6-tetraacetyloxy-6-methoxy-hexyl] ethanoate Openeye Name: [(2R,3S,4R,5R)-5-acetamido-2,3,4,6-tetraacetoxy-6-methoxy-hexyl] acetate CAS Name: acetic acid [(2R,3S,4R,5R)-5-acetamido-2,3,4,6-tetraacetyloxy-6-methoxyhexyl] ester IUPAC Name: [(2R,3S,4R,5R)-5-acetamido-2,3,4,6-tetraacetyloxy-6-methoxyhexyl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R)-5-acetamido-2,3,4,6-tetraacetoxy-6-methoxy-hexyl] ester Formula: C19H29NO12 MolecularWeight: 463.43306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO12/c1-9(21)20-16(19(27-7)32-14(6)26)18(31-13(5)25)17(30-12(4)24)15(29-11(3)23)8-28-10(2)22/h15-19H,8H2,1-7H3,(H,20,21)/t15-,16-,17-,18-,19?/m1/s1