2-methyl-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 2-methyl-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 2-methyl-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 2-methyl-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 2-methyl-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 2-methyl-1-azabicyclo[3.2.0]heptan-7-one Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2N1C(=O)C2

Isomeric SMILES

CC1CCC2N1C(=O)C2

InChI

InChI=1S/C7H11NO/c1-5-2-3-6-4-7(9)8(5)6/h5-6H,2-4H2,1H3