(2S,3R)-1-(4-methylphenyl)sulfonyl-2,3-diphenyl-3-phenylmethoxy-azetidine

Systemtic Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-2,3-diphenyl-3-phenylmethoxy-azetidine Openeye Name: (2S,3R)-3-benzyloxy-2,3-diphenyl-1-(p-tolylsulfonyl)azetidine CAS Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-2,3-diphenyl-3-phenylmethoxyazetidine IUPAC Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-2,3-diphenyl-3-phenylmethoxyazetidine Traditional Name: (2S,3R)-3-benzoxy-2,3-diphenyl-1-tosyl-azetidine Formula: C29H27NO3S MolecularWeight: 469.59458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2C3=CC=CC=C3)(C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@]([C@@H]2C3=CC=CC=C3)(C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H27NO3S/c1-23-17-19-27(20-18-23)34(31,32)30-22-29(26-15-9-4-10-16-26,28(30)25-13-7-3-8-14-25)33-21-24-11-5-2-6-12-24/h2-20,28H,21-22H2,1H3/t28-,29-/m0/s1