2-azanyl-4,4,6-trimethyl-2,6-diazabicyclo[3.2.0]heptan-7-one

Systemtic Name: 2-azanyl-4,4,6-trimethyl-2,6-diazabicyclo[3.2.0]heptan-7-one Openeye Name: 2-amino-4,4,6-trimethyl-2,6-diazabicyclo[3.2.0]heptan-7-one CAS Name: 2-amino-4,4,6-trimethyl-2,6-diazabicyclo[3.2.0]heptan-7-one IUPAC Name: 2-amino-4,4,6-trimethyl-2,6-diazabicyclo[3.2.0]heptan-7-one Traditional Name: 2-amino-4,4,6-trimethyl-2,6-diazabicyclo[3.2.0]heptan-7-one Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2C1N(C2=O)C)N)C

Isomeric SMILES

CC1(CN(C2C1N(C2=O)C)N)C

InChI

InChI=1S/C8H15N3O/c1-8(2)4-11(9)5-6(8)10(3)7(5)12/h5-6H,4,9H2,1-3H3