2-azanyl-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3,3-dimethyl-butan-1-one

Systemtic Name: 2-azanyl-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3,3-dimethyl-butan-1-one Openeye Name: 2-amino-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3,3-dimethyl-butan-1-one CAS Name: 2-amino-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3,3-dimethyl-1-butanone IUPAC Name: 2-amino-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3,3-dimethylbutan-1-one Traditional Name: 2-amino-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3,3-dimethyl-butan-1-one Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1C2CC2CC1[N+]#[C-])N

Isomeric SMILES

CC(C)(C)C(C(=O)N1C2CC2CC1[N+]#[C-])N

InChI

InChI=1S/C12H19N3O/c1-12(2,3)10(13)11(16)15-8-5-7(8)6-9(15)14-4/h7-10H,5-6,13H2,1-3H3