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

Systemtic Name: (2S,3S)-2-(acetyloxymethyl)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: (2S,3S)-2-(acetoxymethyl)-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidine-1-sulfonic acid CAS Name: (2S,3S)-2-(acetyloxymethyl)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-azetidinesulfonic acid IUPAC Name: (2S,3S)-2-(acetyloxymethyl)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidine-1-sulfonic acid Traditional Name: (2S,3S)-2-(acetoxymethyl)-3-[(1R)-1-hydroxyethyl]-4-keto-azetidine-1-sulfonic acid Formula: C8H13NO7S MolecularWeight: 267.25632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)S(=O)(=O)O)COC(=O)C)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)S(=O)(=O)O)COC(=O)C)O

InChI

InChI=1S/C8H13NO7S/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)/t4-,6-,7-/m1/s1