ethyl (2R,3R)-3-acetyloxy-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: ethyl (2R,3R)-3-acetyloxy-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: ethyl (2R,3R)-3-acetoxy-4-oxo-1-(p-tolylsulfonyl)azetidine-2-carboxylate CAS Name: (2R,3R)-3-acetyloxy-1-(4-methylphenyl)sulfonyl-4-oxo-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-acetyloxy-1-(4-methylphenyl)sulfonyl-4-oxoazetidine-2-carboxylate Traditional Name: (2R,3R)-3-acetoxy-4-keto-1-tosyl-azetidine-2-carboxylic acid ethyl ester Formula: C15H17NO7S MolecularWeight: 355.36298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1S(=O)(=O)C2=CC=C(C=C2)C)OC(=O)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](C(=O)N1S(=O)(=O)C2=CC=C(C=C2)C)OC(=O)C

InChI

InChI=1S/C15H17NO7S/c1-4-22-15(19)12-13(23-10(3)17)14(18)16(12)24(20,21)11-7-5-9(2)6-8-11/h5-8,12-13H,4H2,1-3H3/t12-,13-/m1/s1