1-(4-isocyano-3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-(methylamino)butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)NC)C(=O)N1CC2CC2C1[N+]#[C-]

Isomeric SMILES

CC(C(C)NC)C(=O)N1CC2CC2C1[N+]#[C-]

InChI

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