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

Systemtic Name: 2-azanyl-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3,3-dimethyl-pentan-1-one Openeye Name: 2-amino-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3,3-dimethyl-pentan-1-one CAS Name: 2-amino-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3,3-dimethyl-1-pentanone IUPAC Name: 2-amino-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3,3-dimethylpentan-1-one Traditional Name: 2-amino-1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-3,3-dimethyl-pentan-1-one Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-5-13(2,3)11(14)12(17)16-9-6-8(9)7-10(16)15-4/h8-11H,5-7,14H2,1-3H3