3-ethyl-4-methyl-azetidin-2-one

Systemtic Name: 3-ethyl-4-methyl-azetidin-2-one Openeye Name: 3-ethyl-4-methyl-azetidin-2-one CAS Name: 3-ethyl-4-methyl-2-azetidinone IUPAC Name: 3-ethyl-4-methylazetidin-2-one Traditional Name: 3-ethyl-4-methyl-azetidin-2-one Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC1=O)C

Isomeric SMILES

CCC1C(NC1=O)C

InChI

InChI=1S/C6H11NO/c1-3-5-4(2)7-6(5)8/h4-5H,3H2,1-2H3,(H,7,8)