[(3R,4S)-2-acetyloxy-4-azido-5,5-bis(methylsulfonyloxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [(3R,4S)-2-acetyloxy-4-azido-5,5-bis(methylsulfonyloxymethyl)oxolan-3-yl] ethanoate Openeye Name: [(3R,4S)-2-acetoxy-4-azido-5,5-bis(methylsulfonyloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3R,4S)-2-acetyloxy-4-azido-5,5-bis(methylsulfonyloxymethyl)-3-oxolanyl] ester IUPAC Name: [(3R,4S)-2-acetyloxy-4-azido-5,5-bis(methylsulfonyloxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-acetoxy-4-azido-5,5-bis(methylsulfonyloxymethyl)tetrahydrofuran-3-yl] ester Formula: C12H19N3O11S2 MolecularWeight: 445.42276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1OC(=O)C)(COS(=O)(=O)C)COS(=O)(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](C(OC1OC(=O)C)(COS(=O)(=O)C)COS(=O)(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C12H19N3O11S2/c1-7(16)24-9-10(14-15-13)12(5-22-27(3,18)19,6-23-28(4,20)21)26-11(9)25-8(2)17/h9-11H,5-6H2,1-4H3/t9-,10+,11?/m1/s1