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

Systemtic Name: (2S,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-phenyl-3-phenylmethoxy-azetidine Openeye Name: (2S,3R)-3-benzyloxy-3-phenyl-1-(p-tolylsulfonyl)-2-vinyl-azetidine CAS Name: (2S,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-phenyl-3-phenylmethoxyazetidine IUPAC Name: (2S,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-phenyl-3-phenylmethoxyazetidine Traditional Name: (2S,3R)-3-benzoxy-3-phenyl-1-tosyl-2-vinyl-azetidine Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2C=C)(C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@]([C@@H]2C=C)(C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3S/c1-3-24-25(22-12-8-5-9-13-22,29-18-21-10-6-4-7-11-21)19-26(24)30(27,28)23-16-14-20(2)15-17-23/h3-17,24H,1,18-19H2,2H3/t24-,25-/m0/s1