ethyl (2R,3R,4R)-3-methyl-4-phenyl-1-(phenylsulfonyl)azetidine-2-carboxylate

Systemtic Name: ethyl (2R,3R,4R)-3-methyl-4-phenyl-1-(phenylsulfonyl)azetidine-2-carboxylate Openeye Name: ethyl (2R,3R,4R)-1-(benzenesulfonyl)-3-methyl-4-phenyl-azetidine-2-carboxylate CAS Name: (2R,3R,4R)-1-(benzenesulfonyl)-3-methyl-4-phenyl-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R,4R)-1-(benzenesulfonyl)-3-methyl-4-phenylazetidine-2-carboxylate Traditional Name: (2R,3R,4R)-1-besyl-3-methyl-4-phenyl-azetidine-2-carboxylic acid ethyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-3-24-19(21)18-14(2)17(15-10-6-4-7-11-15)20(18)25(22,23)16-12-8-5-9-13-16/h4-14,17-18H,3H2,1-2H3/t14-,17-,18-/m1/s1