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

Systemtic Name: ethyl (2R,3R,4R)-3,4-diphenyl-1-(phenylsulfonyl)azetidine-2-carboxylate Openeye Name: ethyl (2R,3R,4R)-1-(benzenesulfonyl)-3,4-diphenyl-azetidine-2-carboxylate CAS Name: (2R,3R,4R)-1-(benzenesulfonyl)-3,4-diphenyl-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R,4R)-1-(benzenesulfonyl)-3,4-diphenylazetidine-2-carboxylate Traditional Name: (2R,3R,4R)-1-besyl-3,4-diphenyl-azetidine-2-carboxylic acid ethyl ester Formula: C24H23NO4S MolecularWeight: 421.50872

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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)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]([C@@H](N1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4S/c1-2-29-24(26)23-21(18-12-6-3-7-13-18)22(19-14-8-4-9-15-19)25(23)30(27,28)20-16-10-5-11-17-20/h3-17,21-23H,2H2,1H3/t21-,22+,23-/m1/s1