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

Systemtic Name: (3R,4S)-4-ethenyl-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4S)-3-hydroxy-4-vinyl-azetidin-2-one CAS Name: (3R,4S)-4-ethenyl-3-hydroxy-2-azetidinone IUPAC Name: (3R,4S)-4-ethenyl-3-hydroxyazetidin-2-one Traditional Name: (3R,4S)-3-hydroxy-4-vinyl-azetidin-2-one Formula: C5H7NO2 MolecularWeight: 113.11458

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(=O)N1)O

Isomeric SMILES

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

InChI

InChI=1S/C5H7NO2/c1-2-3-4(7)5(8)6-3/h2-4,7H,1H2,(H,6,8)/t3-,4+/m0/s1