(3S,4R)-3-ethanoyl-4-ethenyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-ethanoyl-4-ethenyl-azetidin-2-one Openeye Name: (3S,4R)-3-acetyl-4-vinyl-azetidin-2-one CAS Name: (3S,4R)-3-acetyl-4-ethenyl-2-azetidinone IUPAC Name: (3S,4R)-3-acetyl-4-ethenylazetidin-2-one Traditional Name: (3S,4R)-3-acetyl-4-vinyl-azetidin-2-one Formula: C7H9NO2 MolecularWeight: 139.15186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(NC1=O)C=C

Isomeric SMILES

CC(=O)[C@@H]1[C@H](NC1=O)C=C

InChI

InChI=1S/C7H9NO2/c1-3-5-6(4(2)9)7(10)8-5/h3,5-6H,1H2,2H3,(H,8,10)/t5-,6-/m1/s1