tert-butyl 3-[(2R)-1-(4-methylphenyl)sulfonyloxy-4-oxidanylidene-azetidin-2-yl]propanoate

Systemtic Name: tert-butyl 3-[(2R)-1-(4-methylphenyl)sulfonyloxy-4-oxidanylidene-azetidin-2-yl]propanoate Openeye Name: tert-butyl 3-[(2R)-4-oxo-1-(p-tolylsulfonyloxy)azetidin-2-yl]propanoate CAS Name: 3-[(2R)-1-(4-methylphenyl)sulfonyloxy-4-oxo-2-azetidinyl]propanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-[(2R)-1-(4-methylphenyl)sulfonyloxy-4-oxoazetidin-2-yl]propanoate Traditional Name: 3-[(2R)-4-keto-1-tosyloxy-azetidin-2-yl]propionic acid tert-butyl ester Formula: C17H23NO6S MolecularWeight: 369.43262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)ON2C(CC2=O)CCC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)ON2[C@@H](CC2=O)CCC(=O)OC(C)(C)C

InChI

InChI=1S/C17H23NO6S/c1-12-5-8-14(9-6-12)25(21,22)24-18-13(11-15(18)19)7-10-16(20)23-17(2,3)4/h5-6,8-9,13H,7,10-11H2,1-4H3/t13-/m1/s1