(3,4,5-triacetyloxy-6-isocyanato-1-oxidanyl-6-oxidanylidene-hexan-2-yl) ethanoate

Systemtic Name: (3,4,5-triacetyloxy-6-isocyanato-1-oxidanyl-6-oxidanylidene-hexan-2-yl) ethanoate Openeye Name: [2,3,4-triacetoxy-1-(hydroxymethyl)-5-isocyanato-5-oxo-pentyl] acetate CAS Name: acetic acid (3,4,5-triacetyloxy-1-hydroxy-6-isocyanato-6-oxohexan-2-yl) ester IUPAC Name: (3,4,5-triacetyloxy-1-hydroxy-6-isocyanato-6-oxohexan-2-yl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5-isocyanato-5-keto-1-methylol-pentyl) ester Formula: C15H19NO11 MolecularWeight: 389.31146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO11/c1-7(19)24-11(5-17)12(25-8(2)20)13(26-9(3)21)14(27-10(4)22)15(23)16-6-18/h11-14,17H,5H2,1-4H3