1-ethyl-3-oxidanyl-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 1-ethyl-3-oxidanyl-4-(phenylcarbonyl)azetidin-2-one Openeye Name: 4-benzoyl-1-ethyl-3-hydroxy-azetidin-2-one CAS Name: 4-benzoyl-1-ethyl-3-hydroxy-2-azetidinone IUPAC Name: 4-benzoyl-1-ethyl-3-hydroxyazetidin-2-one Traditional Name: 4-benzoyl-1-ethyl-3-hydroxy-azetidin-2-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C1=O)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCN1C(C(C1=O)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO3/c1-2-13-9(11(15)12(13)16)10(14)8-6-4-3-5-7-8/h3-7,9,11,15H,2H2,1H3