(2,3,4-triacetyloxy-5-azanyl-5-oxidanylidene-pentyl) ethanoate

Systemtic Name: (2,3,4-triacetyloxy-5-azanyl-5-oxidanylidene-pentyl) ethanoate Openeye Name: (2,3,4-triacetoxy-5-amino-5-oxo-pentyl) acetate CAS Name: acetic acid (2,3,4-triacetyloxy-5-amino-5-oxopentyl) ester IUPAC Name: (2,3,4-triacetyloxy-5-amino-5-oxopentyl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5-amino-5-keto-pentyl) ester Formula: C13H19NO9 MolecularWeight: 333.29126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO9/c1-6(15)20-5-10(21-7(2)16)11(22-8(3)17)12(13(14)19)23-9(4)18/h10-12H,5H2,1-4H3,(H2,14,19)