(2S,3R)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: (2S,3R)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: (2S,3R)-3-ethyl-4-oxo-1-(p-tolylsulfonyl)azetidine-2-carboxylic acid CAS Name: (2S,3R)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-oxo-2-azetidinecarboxylic acid IUPAC Name: (2S,3R)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S,3R)-3-ethyl-4-keto-1-tosyl-azetidine-2-carboxylic acid Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)C)C(=O)O

Isomeric SMILES

CC[C@@H]1[C@H](N(C1=O)S(=O)(=O)C2=CC=C(C=C2)C)C(=O)O

InChI

InChI=1S/C13H15NO5S/c1-3-10-11(13(16)17)14(12(10)15)20(18,19)9-6-4-8(2)5-7-9/h4-7,10-11H,3H2,1-2H3,(H,16,17)/t10-,11+/m1/s1