(2S,3R)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-[(E)-1-phenylbut-1-enyl]-3-phenylmethoxy-azetidine

Systemtic Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-[(E)-1-phenylbut-1-enyl]-3-phenylmethoxy-azetidine Openeye Name: (2S,3R)-3-benzyloxy-3-phenyl-2-[(E)-1-phenylbut-1-enyl]-1-(p-tolylsulfonyl)azetidine CAS Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-[(E)-1-phenylbut-1-enyl]-3-phenylmethoxyazetidine IUPAC Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-[(E)-1-phenylbut-1-enyl]-3-phenylmethoxyazetidine Traditional Name: (2S,3R)-3-benzoxy-3-phenyl-2-[(E)-1-phenylbut-1-enyl]-1-tosyl-azetidine Formula: C33H33NO3S MolecularWeight: 523.68502

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1C(CN1S(=O)(=O)C2=CC=C(C=C2)C)(C3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC/C=C(/[C@H]1[C@](CN1S(=O)(=O)C2=CC=C(C=C2)C)(C3=CC=CC=C3)OCC4=CC=CC=C4)\C5=CC=CC=C5

InChI

InChI=1S/C33H33NO3S/c1-3-13-31(28-16-9-5-10-17-28)32-33(29-18-11-6-12-19-29,37-24-27-14-7-4-8-15-27)25-34(32)38(35,36)30-22-20-26(2)21-23-30/h4-23,32H,3,24-25H2,1-2H3/b31-13+/t32-,33-/m0/s1