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

Systemtic Name: (2S,3R)-3-(furan-2-yl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-phenylmethoxy-azetidine Openeye Name: (2S,3R)-3-benzyloxy-3-(2-furyl)-2-phenyl-1-(p-tolylsulfonyl)azetidine CAS Name: (2S,3R)-3-(2-furanyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-phenylmethoxyazetidine IUPAC Name: (2S,3R)-3-(furan-2-yl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-phenylmethoxyazetidine Traditional Name: (2S,3R)-3-benzoxy-3-(2-furyl)-2-phenyl-1-tosyl-azetidine Formula: C27H25NO4S MolecularWeight: 459.5567

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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=CO4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@]([C@@H]2C3=CC=CC=C3)(C4=CC=CO4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H25NO4S/c1-21-14-16-24(17-15-21)33(29,30)28-20-27(25-13-8-18-31-25,26(28)23-11-6-3-7-12-23)32-19-22-9-4-2-5-10-22/h2-18,26H,19-20H2,1H3/t26-,27-/m0/s1