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

Systemtic Name: 4-methyl-3-(1-oxidanylpropan-2-yl)azetidin-2-one Openeye Name: 3-(2-hydroxy-1-methyl-ethyl)-4-methyl-azetidin-2-one CAS Name: 3-(1-hydroxypropan-2-yl)-4-methyl-2-azetidinone IUPAC Name: 3-(1-hydroxypropan-2-yl)-4-methylazetidin-2-one Traditional Name: 3-(2-hydroxy-1-methyl-ethyl)-4-methyl-azetidin-2-one Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)C(C)CO

Isomeric SMILES

CC1C(C(=O)N1)C(C)CO

InChI

InChI=1S/C7H13NO2/c1-4(3-9)6-5(2)8-7(6)10/h4-6,9H,3H2,1-2H3,(H,8,10)