[(2R,3S,4S)-3-acetyloxy-4-azido-5-iodanyl-2-methanoyloxy-pentyl] ethanoate

Systemtic Name: [(2R,3S,4S)-3-acetyloxy-4-azido-5-iodanyl-2-methanoyloxy-pentyl] ethanoate Openeye Name: [(2R,3S,4S)-3-acetoxy-4-azido-2-formyloxy-5-iodo-pentyl] acetate CAS Name: acetic acid [(2R,3S,4S)-3-acetyloxy-4-azido-2-formyloxy-5-iodopentyl] ester IUPAC Name: [(2R,3S,4S)-3-acetyloxy-4-azido-2-formyloxy-5-iodopentyl] acetate Traditional Name: acetic acid [(2R,3S,4S)-3-acetoxy-4-azido-2-formyloxy-5-iodo-pentyl] ester Formula: C10H14IN3O6 MolecularWeight: 399.13913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(CI)N=[N+]=[N-])OC(=O)C)OC=O

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@@H](CI)N=[N+]=[N-])OC(=O)C)OC=O

InChI

InChI=1S/C10H14IN3O6/c1-6(16)18-4-9(19-5-15)10(20-7(2)17)8(3-11)13-14-12/h5,8-10H,3-4H2,1-2H3/t8-,9-,10+/m1/s1