tert-butyl 2-(azetidin-1-yl)-2-(4-methylphenyl)sulfonyloxy-ethanoate

Systemtic Name: tert-butyl 2-(azetidin-1-yl)-2-(4-methylphenyl)sulfonyloxy-ethanoate Openeye Name: tert-butyl 2-(azetidin-1-yl)-2-(p-tolylsulfonyloxy)acetate CAS Name: 2-(1-azetidinyl)-2-(4-methylphenyl)sulfonyloxyacetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(azetidin-1-yl)-2-(4-methylphenyl)sulfonyloxyacetate Traditional Name: 2-(azetidin-1-yl)-2-tosyloxy-acetic acid tert-butyl ester Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC(C(=O)OC(C)(C)C)N2CCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC(C(=O)OC(C)(C)C)N2CCC2

InChI

InChI=1S/C16H23NO5S/c1-12-6-8-13(9-7-12)23(19,20)22-14(17-10-5-11-17)15(18)21-16(2,3)4/h6-9,14H,5,10-11H2,1-4H3