[(1R)-1-[(2R,3R)-2-(methylsulfonyloxymethyl)-4-oxidanylidene-azetidin-3-yl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[(2R,3R)-2-(methylsulfonyloxymethyl)-4-oxidanylidene-azetidin-3-yl]ethyl] ethanoate Openeye Name: [(1R)-1-[(2R,3R)-2-(methylsulfonyloxymethyl)-4-oxo-azetidin-3-yl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[(2R,3R)-2-(methylsulfonyloxymethyl)-4-oxo-3-azetidinyl]ethyl] ester IUPAC Name: [(1R)-1-[(2R,3R)-2-(methylsulfonyloxymethyl)-4-oxoazetidin-3-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[(3R,4R)-2-keto-4-(methylsulfonyloxymethyl)azetidin-3-yl]ethyl] ester Formula: C9H15NO6S MolecularWeight: 265.2835

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)COS(=O)(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]([C@H]1[C@@H](NC1=O)COS(=O)(=O)C)OC(=O)C

InChI

InChI=1S/C9H15NO6S/c1-5(16-6(2)11)8-7(10-9(8)12)4-15-17(3,13)14/h5,7-8H,4H2,1-3H3,(H,10,12)/t5-,7+,8+/m1/s1