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

Systemtic Name: (2S,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-propan-2-yl-azetidine Openeye Name: (2S,3R)-3-isopropyl-1-(p-tolylsulfonyl)-2-vinyl-azetidine CAS Name: (2S,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-propan-2-ylazetidine IUPAC Name: (2S,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-3-propan-2-ylazetidine Traditional Name: (2S,3R)-3-isopropyl-1-tosyl-2-vinyl-azetidine Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2S/c1-5-15-14(11(2)3)10-16(15)19(17,18)13-8-6-12(4)7-9-13/h5-9,11,14-15H,1,10H2,2-4H3/t14-,15-/m0/s1