tert-butyl 2-(azetidin-1-yl)-2-(phenylmethyl)sulfonyloxy-ethanoate

Systemtic Name: tert-butyl 2-(azetidin-1-yl)-2-(phenylmethyl)sulfonyloxy-ethanoate Openeye Name: tert-butyl 2-(azetidin-1-yl)-2-benzylsulfonyloxy-acetate CAS Name: 2-(1-azetidinyl)-2-(phenylmethyl)sulfonyloxyacetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(azetidin-1-yl)-2-benzylsulfonyloxyacetate Traditional Name: 2-(azetidin-1-yl)-2-benzylsulfonyloxy-acetic acid tert-butyl ester Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(N1CCC1)OS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)C(N1CCC1)OS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H23NO5S/c1-16(2,3)21-15(18)14(17-10-7-11-17)22-23(19,20)12-13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3