ethyl (2S,4R)-4-(4-methylphenyl)-1-(phenylsulfonyl)azetidine-2-carboxylate

Systemtic Name: ethyl (2S,4R)-4-(4-methylphenyl)-1-(phenylsulfonyl)azetidine-2-carboxylate Openeye Name: ethyl (2S,4R)-1-(benzenesulfonyl)-4-(p-tolyl)azetidine-2-carboxylate CAS Name: (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)azetidine-2-carboxylate Traditional Name: (2S,4R)-1-besyl-4-(p-tolyl)azetidine-2-carboxylic acid ethyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(N1S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-3-24-19(21)18-13-17(15-11-9-14(2)10-12-15)20(18)25(22,23)16-7-5-4-6-8-16/h4-12,17-18H,3,13H2,1-2H3/t17-,18+/m1/s1