(2R,3R)-2-methyl-3-[(1S)-1-oxidanylethyl]-4-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: (2R,3R)-2-methyl-3-[(1S)-1-oxidanylethyl]-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: (2R,3R)-3-[(1S)-1-hydroxyethyl]-2-methyl-4-oxo-azetidine-1-sulfonate CAS Name: (2R,3R)-3-[(1S)-1-hydroxyethyl]-2-methyl-4-oxo-1-azetidinesulfonate IUPAC Name: (2R,3R)-3-[(1S)-1-hydroxyethyl]-2-methyl-4-oxoazetidine-1-sulfonate Traditional Name: (3R,4R)-3-[(1S)-1-hydroxyethyl]-2-keto-4-methyl-azetidine-1-sulfonate Formula: C6H10NO5S- MolecularWeight: 208.2123

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)[O-])C(C)O

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)N1S(=O)(=O)[O-])[C@H](C)O

InChI

InChI=1S/C6H11NO5S/c1-3-5(4(2)8)6(9)7(3)13(10,11)12/h3-5,8H,1-2H3,(H,10,11,12)/p-1/t3-,4+,5-/m1/s1