(8-acetamido-2,3,4,5,6,7-hexaacetyloxy-8-oxidanylidene-octyl) ethanoate

Systemtic Name: (8-acetamido-2,3,4,5,6,7-hexaacetyloxy-8-oxidanylidene-octyl) ethanoate Openeye Name: (8-acetamido-2,3,4,5,6,7-hexaacetoxy-8-oxo-octyl) acetate CAS Name: acetic acid (8-acetamido-2,3,4,5,6,7-hexaacetyloxy-8-oxooctyl) ester IUPAC Name: (8-acetamido-2,3,4,5,6,7-hexaacetyloxy-8-oxooctyl) acetate Traditional Name: acetic acid (8-acetamido-2,3,4,5,6,7-hexaacetoxy-8-keto-octyl) ester Formula: C24H33NO16 MolecularWeight: 591.51592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO16/c1-10(26)25-24(34)23(41-17(8)33)22(40-16(7)32)21(39-15(6)31)20(38-14(5)30)19(37-13(4)29)18(36-12(3)28)9-35-11(2)27/h18-23H,9H2,1-8H3,(H,25,26,34)