3,4-dimethyl-1,3-diazabicyclo[2.1.0]pentan-2-one

Systemtic Name: 3,4-dimethyl-1,3-diazabicyclo[2.1.0]pentan-2-one Openeye Name: 3,4-dimethyl-1,3-diazabicyclo[2.1.0]pentan-2-one CAS Name: 3,4-dimethyl-1,3-diazabicyclo[2.1.0]pentan-2-one IUPAC Name: 3,4-dimethyl-1,3-diazabicyclo[2.1.0]pentan-2-one Traditional Name: 3,4-dimethyl-1,3-diazabicyclo[2.1.0]pentan-2-one Formula: C5H8N2O MolecularWeight: 112.12982

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN1C(=O)N2C

Isomeric SMILES

CC12CN1C(=O)N2C

InChI

InChI=1S/C5H8N2O/c1-5-3-7(5)4(8)6(5)2/h3H2,1-2H3