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

Systemtic Name: (2S,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-azetidine Openeye Name: (2S,3R)-3-benzyloxy-1-(p-tolylsulfonyl)-2-vinyl-azetidine CAS Name: (2S,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-phenylmethoxyazetidine IUPAC Name: (2S,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-phenylmethoxyazetidine Traditional Name: (2S,3R)-3-benzoxy-1-tosyl-2-vinyl-azetidine Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2C=C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]([C@@H]2C=C)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c1-3-18-19(23-14-16-7-5-4-6-8-16)13-20(18)24(21,22)17-11-9-15(2)10-12-17/h3-12,18-19H,1,13-14H2,2H3/t18-,19+/m0/s1