3-[2-(4-methylphenyl)sulfonyloxyethyl]azetidine-1-carboxylic acid

Systemtic Name: 3-[2-(4-methylphenyl)sulfonyloxyethyl]azetidine-1-carboxylic acid Openeye Name: 3-[2-(p-tolylsulfonyloxy)ethyl]azetidine-1-carboxylic acid CAS Name: 3-[2-(4-methylphenyl)sulfonyloxyethyl]-1-azetidinecarboxylic acid IUPAC Name: 3-[2-(4-methylphenyl)sulfonyloxyethyl]azetidine-1-carboxylic acid Traditional Name: 3-(2-tosyloxyethyl)azetidine-1-carboxylic acid Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCC2CN(C2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCC2CN(C2)C(=O)O

InChI

InChI=1S/C13H17NO5S/c1-10-2-4-12(5-3-10)20(17,18)19-7-6-11-8-14(9-11)13(15)16/h2-5,11H,6-9H2,1H3,(H,15,16)