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

Systemtic Name: [(2S,3S,4R)-3-azido-5,5-bis(methylsulfonyloxymethyl)-4-phenylmethoxy-oxolan-2-yl] ethanoate Openeye Name: [(2S,3S,4R)-3-azido-4-benzyloxy-5,5-bis(methylsulfonyloxymethyl)tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2S,3S,4R)-3-azido-5,5-bis(methylsulfonyloxymethyl)-4-phenylmethoxy-2-oxolanyl] ester IUPAC Name: [(2S,3S,4R)-3-azido-5,5-bis(methylsulfonyloxymethyl)-4-phenylmethoxyoxolan-2-yl] acetate Traditional Name: acetic acid [(2S,3S,4R)-3-azido-4-benzoxy-5,5-bis(methylsulfonyloxymethyl)tetrahydrofuran-2-yl] ester Formula: C17H23N3O10S2 MolecularWeight: 493.50862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(O1)(COS(=O)(=O)C)COS(=O)(=O)C)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@H]1[C@H]([C@H](C(O1)(COS(=O)(=O)C)COS(=O)(=O)C)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C17H23N3O10S2/c1-12(21)29-16-14(19-20-18)15(26-9-13-7-5-4-6-8-13)17(30-16,10-27-31(2,22)23)11-28-32(3,24)25/h4-8,14-16H,9-11H2,1-3H3/t14-,15+,16+/m0/s1