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

Systemtic Name: (2S,3S)-2-[(1S)-1-aminocarbonyloxyethyl]-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: (2S,3S)-2-[(1S)-1-carbamoyloxyethyl]-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidine-1-sulfonate CAS Name: (2S,3S)-2-[(1S)-1-carbamoyloxyethyl]-3-[(1R)-1-hydroxyethyl]-4-oxo-1-azetidinesulfonate IUPAC Name: (2S,3S)-2-[(1S)-1-carbamoyloxyethyl]-3-[(1R)-1-hydroxyethyl]-4-oxoazetidine-1-sulfonate Traditional Name: (2S,3S)-2-[(1S)-1-carbamoyloxyethyl]-3-[(1R)-1-hydroxyethyl]-4-keto-azetidine-1-sulfonate Formula: C8H13N2O7S- MolecularWeight: 281.26302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)S(=O)(=O)[O-])C(C)OC(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O7S/c1-3(11)5-6(4(2)17-8(9)13)10(7(5)12)18(14,15)16/h3-6,11H,1-2H3,(H2,9,13)(H,14,15,16)/p-1/t3-,4+,5-,6-/m1/s1