(4R)-4-ethenylazetidin-2-one

Systemtic Name: (4R)-4-ethenylazetidin-2-one Openeye Name: (4R)-4-vinylazetidin-2-one CAS Name: (4R)-4-ethenyl-2-azetidinone IUPAC Name: (4R)-4-ethenylazetidin-2-one Traditional Name: (4R)-4-vinylazetidin-2-one Formula: C5H7NO MolecularWeight: 97.11518

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(=O)N1

Isomeric SMILES

C=C[C@H]1CC(=O)N1

InChI

InChI=1S/C5H7NO/c1-2-4-3-5(7)6-4/h2,4H,1,3H2,(H,6,7)/t4-/m0/s1