1-(2-oxidanylidenepropyl)azetidin-2-one

Systemtic Name: 1-(2-oxidanylidenepropyl)azetidin-2-one Openeye Name: 1-acetonylazetidin-2-one CAS Name: 1-(2-oxopropyl)-2-azetidinone IUPAC Name: 1-(2-oxopropyl)azetidin-2-one Traditional Name: 1-acetonylazetidin-2-one Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC1=O

Isomeric SMILES

CC(=O)CN1CCC1=O

InChI

InChI=1S/C6H9NO2/c1-5(8)4-7-3-2-6(7)9/h2-4H2,1H3