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

Systemtic Name: potassium (2S,3S)-2-(acetyloxymethyl)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: potassium (2S,3S)-2-(acetoxymethyl)-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidine-1-sulfonate CAS Name: potassium (2S,3S)-2-(acetyloxymethyl)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-azetidinesulfonate IUPAC Name: potassium (2S,3S)-2-(acetyloxymethyl)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidine-1-sulfonate Traditional Name: potassium (2S,3S)-2-(acetoxymethyl)-3-[(1R)-1-hydroxyethyl]-4-keto-azetidine-1-sulfonate Formula: C8H12KNO7S MolecularWeight: 305.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)S(=O)(=O)[O-])COC(=O)C)O.[K+]

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)S(=O)(=O)[O-])COC(=O)C)O.[K+]

InChI

InChI=1S/C8H13NO7S.K/c1-4(10)7-6(3-16-5(2)11)9(8(7)12)17(13,14)15;/h4,6-7,10H,3H2,1-2H3,(H,13,14,15);/q;+1/p-1/t4-,6-,7-;/m1./s1