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

Systemtic Name: (2S,3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: (2S,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S,3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: (2S,3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S,3S)-3-[(1R)-1-hydroxyethyl]-4-keto-azetidine-2-carboxylic acid Formula: C6H9NO4 MolecularWeight: 159.13996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO4/c1-2(8)3-4(6(10)11)7-5(3)9/h2-4,8H,1H3,(H,7,9)(H,10,11)/t2-,3-,4+/m1/s1