[5,6,8-triacetyloxy-7-oxidanyl-2,3-bis(oxidanylidene)octan-4-yl] 4-azidobutanoate

Systemtic Name: [5,6,8-triacetyloxy-7-oxidanyl-2,3-bis(oxidanylidene)octan-4-yl] 4-azidobutanoate Openeye Name: [2,3,5-triacetoxy-4-hydroxy-1-(2-oxopropanoyl)pentyl] 4-azidobutanoate CAS Name: 4-azidobutanoic acid (5,6,8-triacetyloxy-7-hydroxy-2,3-dioxooctan-4-yl) ester IUPAC Name: (5,6,8-triacetyloxy-7-hydroxy-2,3-dioxooctan-4-yl) 4-azidobutanoate Traditional Name: 4-azidobutyric acid (2,3,5-triacetoxy-4-hydroxy-1-pyruvoyl-pentyl) ester Formula: C18H25N3O11 MolecularWeight: 459.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C(C(C(C(COC(=O)C)O)OC(=O)C)OC(=O)C)OC(=O)CCCN=[N+]=[N-]

Isomeric SMILES

CC(=O)C(=O)C(C(C(C(COC(=O)C)O)OC(=O)C)OC(=O)C)OC(=O)CCCN=[N+]=[N-]

InChI

InChI=1S/C18H25N3O11/c1-9(22)15(28)17(32-14(27)6-5-7-20-21-19)18(31-12(4)25)16(30-11(3)24)13(26)8-29-10(2)23/h13,16-18,26H,5-8H2,1-4H3