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

Systemtic Name: (2,3,4,5,6,7-hexaacetyloxy-8-azanyl-8-oxidanylidene-octyl) ethanoate Openeye Name: (2,3,4,5,6,7-hexaacetoxy-8-amino-8-oxo-octyl) acetate CAS Name: acetic acid (2,3,4,5,6,7-hexaacetyloxy-8-amino-8-oxooctyl) ester IUPAC Name: (2,3,4,5,6,7-hexaacetyloxy-8-amino-8-oxooctyl) acetate Traditional Name: acetic acid (2,3,4,5,6,7-hexaacetoxy-8-amino-8-keto-octyl) ester Formula: C22H31NO15 MolecularWeight: 549.47924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(C(C(=O)N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(C(C(C(=O)N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H31NO15/c1-9(24)32-8-16(33-10(2)25)17(34-11(3)26)18(35-12(4)27)19(36-13(5)28)20(37-14(6)29)21(22(23)31)38-15(7)30/h16-21H,8H2,1-7H3,(H2,23,31)