(2-acetamido-3,4,5,6-tetraacetyloxy-hexyl) ethanoate

Systemtic Name: (2-acetamido-3,4,5,6-tetraacetyloxy-hexyl) ethanoate Openeye Name: (2-acetamido-3,4,5,6-tetraacetoxy-hexyl) acetate CAS Name: acetic acid (2-acetamido-3,4,5,6-tetraacetyloxyhexyl) ester IUPAC Name: (2-acetamido-3,4,5,6-tetraacetyloxyhexyl) acetate Traditional Name: acetic acid (2-acetamido-3,4,5,6-tetraacetoxy-hexyl) ester Formula: C18H27NO11 MolecularWeight: 433.40708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO11/c1-9(20)19-15(7-26-10(2)21)17(29-13(5)24)18(30-14(6)25)16(28-12(4)23)8-27-11(3)22/h15-18H,7-8H2,1-6H3,(H,19,20)