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

Systemtic Name: 1-ethanoyl-3-propan-2-yl-azetidin-2-one Openeye Name: 1-acetyl-3-isopropyl-azetidin-2-one CAS Name: 1-acetyl-3-propan-2-yl-2-azetidinone IUPAC Name: 1-acetyl-3-propan-2-ylazetidin-2-one Traditional Name: 1-acetyl-3-isopropyl-azetidin-2-one Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2/c1-5(2)7-4-9(6(3)10)8(7)11/h5,7H,4H2,1-3H3