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

Systemtic Name: ethyl (2R,3R,4R)-1-(4-methylphenyl)sulfonyl-3,4-diphenyl-azetidine-2-carboxylate Openeye Name: ethyl (2R,3R,4R)-3,4-diphenyl-1-(p-tolylsulfonyl)azetidine-2-carboxylate CAS Name: (2R,3R,4R)-1-(4-methylphenyl)sulfonyl-3,4-diphenyl-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R,4R)-1-(4-methylphenyl)sulfonyl-3,4-diphenylazetidine-2-carboxylate Traditional Name: (2R,3R,4R)-3,4-diphenyl-1-tosyl-azetidine-2-carboxylic acid ethyl ester Formula: C25H25NO4S MolecularWeight: 435.5353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO4S/c1-3-30-25(27)24-22(19-10-6-4-7-11-19)23(20-12-8-5-9-13-20)26(24)31(28,29)21-16-14-18(2)15-17-21/h4-17,22-24H,3H2,1-2H3/t22-,23+,24-/m1/s1