3,4,5-trimethyl-1,3-diazabicyclo[2.1.0]pentan-2-one

Systemtic Name: 3,4,5-trimethyl-1,3-diazabicyclo[2.1.0]pentan-2-one Openeye Name: 3,4,5-trimethyl-1,3-diazabicyclo[2.1.0]pentan-2-one CAS Name: 3,4,5-trimethyl-1,3-diazabicyclo[2.1.0]pentan-2-one IUPAC Name: 3,4,5-trimethyl-1,3-diazabicyclo[2.1.0]pentan-2-one Traditional Name: 3,4,5-trimethyl-1,3-diazabicyclo[2.1.0]pentan-2-one Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(N1C(=O)N2C)C

Isomeric SMILES

CC1C2(N1C(=O)N2C)C

InChI

InChI=1S/C6H10N2O/c1-4-6(2)7(3)5(9)8(4)6/h4H,1-3H3