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

Systemtic Name: (2S,3R)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-3-phenylmethoxy-azetidine Openeye Name: (2S,3R)-3-benzyloxy-2-(3,4-dimethoxyphenyl)-3-phenyl-1-(p-tolylsulfonyl)azetidine CAS Name: (2S,3R)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-3-phenylmethoxyazetidine IUPAC Name: (2S,3R)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-3-phenylmethoxyazetidine Traditional Name: (2S,3R)-3-benzoxy-2-(3,4-dimethoxyphenyl)-3-phenyl-1-tosyl-azetidine Formula: C31H31NO5S MolecularWeight: 529.64654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31NO5S/c1-23-14-17-27(18-15-23)38(33,34)32-22-31(26-12-8-5-9-13-26,37-21-24-10-6-4-7-11-24)30(32)25-16-19-28(35-2)29(20-25)36-3/h4-20,30H,21-22H2,1-3H3/t30-,31-/m0/s1