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

Systemtic Name: [(3R,4S)-2-acetyloxy-4-(3-azidopropyl)-5,5-bis(methylsulfonyloxymethyl)-4-phenylmethoxy-oxolan-3-yl] ethanoate Openeye Name: [(3R,4S)-2-acetoxy-4-(3-azidopropyl)-4-benzyloxy-5,5-bis(methylsulfonyloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3R,4S)-2-acetyloxy-4-(3-azidopropyl)-5,5-bis(methylsulfonyloxymethyl)-4-phenylmethoxy-3-oxolanyl] ester IUPAC Name: [(3R,4S)-2-acetyloxy-4-(3-azidopropyl)-5,5-bis(methylsulfonyloxymethyl)-4-phenylmethoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-acetoxy-4-(3-azidopropyl)-4-benzoxy-5,5-bis(methylsulfonyloxymethyl)tetrahydrofuran-3-yl] ester Formula: C22H31N3O12S2 MolecularWeight: 593.62444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1(CCCN=[N+]=[N-])OCC2=CC=CC=C2)(COS(=O)(=O)C)COS(=O)(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O12S2/c1-16(26)35-19-20(36-17(2)27)37-21(14-33-38(3,28)29,15-34-39(4,30)31)22(19,11-8-12-24-25-23)32-13-18-9-6-5-7-10-18/h5-7,9-10,19-20H,8,11-15H2,1-4H3/t19-,20?,22-/m0/s1