(7-acetamido-2,3,6-triacetyloxy-heptyl) ethanoate

Systemtic Name: (7-acetamido-2,3,6-triacetyloxy-heptyl) ethanoate Openeye Name: (7-acetamido-2,3,6-triacetoxy-heptyl) acetate CAS Name: acetic acid (7-acetamido-2,3,6-triacetyloxyheptyl) ester IUPAC Name: (7-acetamido-2,3,6-triacetyloxyheptyl) acetate Traditional Name: acetic acid (7-acetamido-2,3,6-triacetoxy-heptyl) ester Formula: C17H27NO9 MolecularWeight: 389.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(CCC(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NCC(CCC(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H27NO9/c1-10(19)18-8-15(25-12(3)21)6-7-16(26-13(4)22)17(27-14(5)23)9-24-11(2)20/h15-17H,6-9H2,1-5H3,(H,18,19)