6-tert-butyl-2,4-diazabicyclo[3.2.0]heptan-3-one

Systemtic Name: 6-tert-butyl-2,4-diazabicyclo[3.2.0]heptan-3-one Openeye Name: 6-tert-butyl-2,4-diazabicyclo[3.2.0]heptan-3-one CAS Name: 6-tert-butyl-2,4-diazabicyclo[3.2.0]heptan-3-one IUPAC Name: 6-tert-butyl-2,4-diazabicyclo[3.2.0]heptan-3-one Traditional Name: 6-tert-butyl-2,4-diazabicyclo[3.2.0]heptan-3-one Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC2C1NC(=O)N2

Isomeric SMILES

CC(C)(C)C1CC2C1NC(=O)N2

InChI

InChI=1S/C9H16N2O/c1-9(2,3)5-4-6-7(5)11-8(12)10-6/h5-7H,4H2,1-3H3,(H2,10,11,12)