(2R)-1-(4-methylphenyl)sulfonylazetidine-2-carboxylate

Systemtic Name: (2R)-1-(4-methylphenyl)sulfonylazetidine-2-carboxylate Openeye Name: (2R)-1-(p-tolylsulfonyl)azetidine-2-carboxylate CAS Name: (2R)-1-(4-methylphenyl)sulfonyl-2-azetidinecarboxylate IUPAC Name: (2R)-1-(4-methylphenyl)sulfonylazetidine-2-carboxylate Traditional Name: (2R)-1-tosylazetidine-2-carboxylate Formula: C11H12NO4S- MolecularWeight: 254.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC2C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@H]2C(=O)[O-]

InChI

InChI=1S/C11H13NO4S/c1-8-2-4-9(5-3-8)17(15,16)12-7-6-10(12)11(13)14/h2-5,10H,6-7H2,1H3,(H,13,14)/p-1/t10-/m1/s1