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1-ethanoyl-3-propan-2-ylidene-azetidin-2-one

1-ethanoyl-3-propan-2-ylidene-azetidin-2-one

Systemtic Name:1-ethanoyl-3-propan-2-ylidene-azetidin-2-one
Openeye Name:1-acetyl-3-isopropylidene-azetidin-2-one
CAS Name:1-acetyl-3-propan-2-ylidene-2-azetidinone
IUPAC Name:1-acetyl-3-propan-2-ylideneazetidin-2-one
Traditional Name:1-acetyl-3-isopropylidene-azetidin-2-one
Formula: C8H11NO2
MolecularWeight: 153.17844
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CN(C1=O)C(=O)C)C


Isomeric SMILES

CC(=C1CN(C1=O)C(=O)C)C


InChI

InChI=1S/C8H11NO2/c1-5(2)7-4-9(6(3)10)8(7)11/h4H2,1-3H3


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