[(2R)-1-(1,3-diethanoyl-2-oxidanylidene-benzimidazol-4-yl)oxy-3-methylsulfonyloxy-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-(1,3-diethanoyl-2-oxidanylidene-benzimidazol-4-yl)oxy-3-methylsulfonyloxy-propan-2-yl] ethanoate Openeye Name: [(1R)-1-[(1,3-diacetyl-2-oxo-benzimidazol-4-yl)oxymethyl]-2-methylsulfonyloxy-ethyl] acetate CAS Name: acetic acid [(2R)-1-[(1,3-diacetyl-2-oxo-4-benzimidazolyl)oxy]-3-methylsulfonyloxypropan-2-yl] ester IUPAC Name: [(2R)-1-(1,3-diacetyl-2-oxobenzimidazol-4-yl)oxy-3-methylsulfonyloxypropan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1,3-diacetyl-2-keto-benzimidazol-4-yl)oxymethyl]-2-methylsulfonyloxy-ethyl] ester Formula: C17H20N2O9S MolecularWeight: 428.4137

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=CC=C2)OCC(COS(=O)(=O)C)OC(=O)C)N(C1=O)C(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C(=CC=C2)OC[C@H](COS(=O)(=O)C)OC(=O)C)N(C1=O)C(=O)C

InChI

InChI=1S/C17H20N2O9S/c1-10(20)18-14-6-5-7-15(16(14)19(11(2)21)17(18)23)26-8-13(28-12(3)22)9-27-29(4,24)25/h5-7,13H,8-9H2,1-4H3/t13-/m1/s1