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

Systemtic Name: 1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-2-methyl-3-(methylamino)butan-1-one Openeye Name: 1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-2-methyl-3-(methylamino)butan-1-one CAS Name: 1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-2-methyl-3-(methylamino)-1-butanone IUPAC Name: 1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-yl)-2-methyl-3-(methylamino)butan-1-one Traditional Name: 1-(3-isocyano-4-azabicyclo[3.1.0]hexan-4-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)N1C2CC2CC1[N+]#[C-]

Isomeric SMILES

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

InChI

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