(2S,3S)-2,3-dimethyl-1-(4-methylphenyl)sulfonyl-azetidine

Systemtic Name: (2S,3S)-2,3-dimethyl-1-(4-methylphenyl)sulfonyl-azetidine Openeye Name: (2S,3S)-2,3-dimethyl-1-(p-tolylsulfonyl)azetidine CAS Name: (2S,3S)-2,3-dimethyl-1-(4-methylphenyl)sulfonylazetidine IUPAC Name: (2S,3S)-2,3-dimethyl-1-(4-methylphenyl)sulfonylazetidine Traditional Name: (2S,3S)-2,3-dimethyl-1-tosyl-azetidine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1CN([C@H]1C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C12H17NO2S/c1-9-4-6-12(7-5-9)16(14,15)13-8-10(2)11(13)3/h4-7,10-11H,8H2,1-3H3/t10-,11-/m0/s1