(4E)-3-ethanoyl-4-ethylidene-1,3-dimethyl-azetidin-2-one

Systemtic Name: (4E)-3-ethanoyl-4-ethylidene-1,3-dimethyl-azetidin-2-one Openeye Name: (4E)-3-acetyl-4-ethylidene-1,3-dimethyl-azetidin-2-one CAS Name: (4E)-3-acetyl-4-ethylidene-1,3-dimethyl-2-azetidinone IUPAC Name: (4E)-3-acetyl-4-ethylidene-1,3-dimethylazetidin-2-one Traditional Name: (4E)-3-acetyl-4-ethylidene-1,3-dimethyl-azetidin-2-one Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(C(=O)N1C)(C)C(=O)C

Isomeric SMILES

C/C=C/1\C(C(=O)N1C)(C)C(=O)C

InChI

InChI=1S/C9H13NO2/c1-5-7-9(3,6(2)11)8(12)10(7)4/h5H,1-4H3/b7-5+