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

Systemtic Name: ethyl (2R,3R)-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-3-phenyl-azetidine-2-carboxylate Openeye Name: ethyl (2R,3R)-4-oxo-3-phenyl-1-(p-tolylsulfonyl)azetidine-2-carboxylate CAS Name: (2R,3R)-1-(4-methylphenyl)sulfonyl-4-oxo-3-phenyl-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-(4-methylphenyl)sulfonyl-4-oxo-3-phenylazetidine-2-carboxylate Traditional Name: (2R,3R)-4-keto-3-phenyl-1-tosyl-azetidine-2-carboxylic acid ethyl ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5S/c1-3-25-19(22)17-16(14-7-5-4-6-8-14)18(21)20(17)26(23,24)15-11-9-13(2)10-12-15/h4-12,16-17H,3H2,1-2H3/t16-,17-/m1/s1