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

Systemtic Name: ethyl (2R,3R)-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carboxylate Openeye Name: ethyl (2R,3R)-3-benzyloxy-4-oxo-1-(p-tolylsulfonyl)azetidine-2-carboxylate CAS Name: (2R,3R)-1-(4-methylphenyl)sulfonyl-4-oxo-3-phenylmethoxy-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-(4-methylphenyl)sulfonyl-4-oxo-3-phenylmethoxyazetidine-2-carboxylate Traditional Name: (2R,3R)-3-benzoxy-4-keto-1-tosyl-azetidine-2-carboxylic acid ethyl ester Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1S(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](C(=O)N1S(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO6S/c1-3-26-20(23)17-18(27-13-15-7-5-4-6-8-15)19(22)21(17)28(24,25)16-11-9-14(2)10-12-16/h4-12,17-18H,3,13H2,1-2H3/t17-,18-/m1/s1