3,4-diethanoylazetidin-2-one

Systemtic Name: 3,4-diethanoylazetidin-2-one Openeye Name: 3,4-diacetylazetidin-2-one CAS Name: 3,4-diacetyl-2-azetidinone IUPAC Name: 3,4-diacetylazetidin-2-one Traditional Name: 3,4-diacetylazetidin-2-one Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO3/c1-3(9)5-6(4(2)10)8-7(5)11/h5-6H,1-2H3,(H,8,11)