[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl] 2-(2-oxidanylideneazetidin-1-yl)ethanoate

Systemtic Name: [(E)-3-(4-methylphenyl)sulfonylprop-2-enyl] 2-(2-oxidanylideneazetidin-1-yl)ethanoate Openeye Name: [(E)-3-(p-tolylsulfonyl)allyl] 2-(2-oxoazetidin-1-yl)acetate CAS Name: 2-(2-oxo-1-azetidinyl)acetic acid [(E)-3-(4-methylphenyl)sulfonylprop-2-enyl] ester IUPAC Name: [(E)-3-(4-methylphenyl)sulfonylprop-2-enyl] 2-(2-oxoazetidin-1-yl)acetate Traditional Name: 2-(2-ketoazetidin-1-yl)acetic acid [(E)-3-tosylallyl] ester Formula: C15H17NO5S MolecularWeight: 323.36418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CCOC(=O)CN2CCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/COC(=O)CN2CCC2=O

InChI

InChI=1S/C15H17NO5S/c1-12-3-5-13(6-4-12)22(19,20)10-2-9-21-15(18)11-16-8-7-14(16)17/h2-6,10H,7-9,11H2,1H3/b10-2+