(1S,5S)-4-(2-azanyl-2-cyclobutyl-ethanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile

Systemtic Name: (1S,5S)-4-(2-azanyl-2-cyclobutyl-ethanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile Openeye Name: (1S,5S)-4-(2-amino-2-cyclobutyl-acetyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile CAS Name: (1S,5S)-4-(2-amino-2-cyclobutyl-1-oxoethyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile IUPAC Name: (1S,5S)-4-(2-amino-2-cyclobutylacetyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile Traditional Name: (1S,5S)-4-(2-amino-2-cyclobutyl-acetyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C(=O)N2C(CC3C2C3)C#N)N

Isomeric SMILES

C1CC(C1)C(C(=O)N2[C@H]3C[C@H]3CC2C#N)N

InChI

InChI=1S/C12H17N3O/c13-6-9-4-8-5-10(8)15(9)12(16)11(14)7-2-1-3-7/h7-11H,1-5,14H2/t8-,9?,10+,11?/m1/s1