3-(1-oxidanylpropan-2-yl)azetidin-2-one

Systemtic Name: 3-(1-oxidanylpropan-2-yl)azetidin-2-one Openeye Name: 3-(2-hydroxy-1-methyl-ethyl)azetidin-2-one CAS Name: 3-(1-hydroxypropan-2-yl)-2-azetidinone IUPAC Name: 3-(1-hydroxypropan-2-yl)azetidin-2-one Traditional Name: 3-(2-hydroxy-1-methyl-ethyl)azetidin-2-one Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1CNC1=O

Isomeric SMILES

CC(CO)C1CNC1=O

InChI

InChI=1S/C6H11NO2/c1-4(3-8)5-2-7-6(5)9/h4-5,8H,2-3H2,1H3,(H,7,9)