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

Systemtic Name: (2S,3R)-3-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-phenylmethoxy-azetidine Openeye Name: (2S,3R)-3-benzyloxy-3-(4-methoxyphenyl)-2-phenyl-1-(p-tolylsulfonyl)azetidine CAS Name: (2S,3R)-3-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-phenylmethoxyazetidine IUPAC Name: (2S,3R)-3-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-phenylmethoxyazetidine Traditional Name: (2S,3R)-3-benzoxy-3-(4-methoxyphenyl)-2-phenyl-1-tosyl-azetidine Formula: C30H29NO4S MolecularWeight: 499.62056

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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=C(C=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO4S/c1-23-13-19-28(20-14-23)36(32,33)31-22-30(26-15-17-27(34-2)18-16-26,29(31)25-11-7-4-8-12-25)35-21-24-9-5-3-6-10-24/h3-20,29H,21-22H2,1-2H3/t29-,30-/m0/s1