1-[4,4-dimethyl-1-(4-methylphenyl)sulfonyl-azetidin-2-yl]ethane-1,2-diol

Systemtic Name: 1-[4,4-dimethyl-1-(4-methylphenyl)sulfonyl-azetidin-2-yl]ethane-1,2-diol Openeye Name: 1-[4,4-dimethyl-1-(p-tolylsulfonyl)azetidin-2-yl]ethane-1,2-diol CAS Name: 1-[4,4-dimethyl-1-(4-methylphenyl)sulfonyl-2-azetidinyl]ethane-1,2-diol IUPAC Name: 1-[4,4-dimethyl-1-(4-methylphenyl)sulfonylazetidin-2-yl]ethane-1,2-diol Traditional Name: 1-(4,4-dimethyl-1-tosyl-azetidin-2-yl)ethane-1,2-diol Formula: C14H21NO4S MolecularWeight: 299.38584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC2(C)C)C(CO)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC2(C)C)C(CO)O

InChI

InChI=1S/C14H21NO4S/c1-10-4-6-11(7-5-10)20(18,19)15-12(13(17)9-16)8-14(15,2)3/h4-7,12-13,16-17H,8-9H2,1-3H3