(phenylmethyl) 3-(4-methylphenyl)sulfonyloxyazetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(4-methylphenyl)sulfonyloxyazetidine-1-carboxylate Openeye Name: benzyl 3-(p-tolylsulfonyloxy)azetidine-1-carboxylate CAS Name: 3-(4-methylphenyl)sulfonyloxy-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-methylphenyl)sulfonyloxyazetidine-1-carboxylate Traditional Name: 3-tosyloxyazetidine-1-carboxylic acid benzyl ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2CN(C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2CN(C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO5S/c1-14-7-9-17(10-8-14)25(21,22)24-16-11-19(12-16)18(20)23-13-15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3