4-[2-azanyl-2-(1-propan-2-ylcyclobutyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile

Systemtic Name: 4-[2-azanyl-2-(1-propan-2-ylcyclobutyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Openeye Name: 4-[2-amino-2-(1-isopropylcyclobutyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile CAS Name: 4-[2-amino-1-oxo-2-(1-propan-2-ylcyclobutyl)ethyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile IUPAC Name: 4-[2-amino-2-(1-propan-2-ylcyclobutyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Traditional Name: 4-[2-amino-2-(1-isopropylcyclobutyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC1)C(C(=O)N2C(CC3C2C3)C#N)N

Isomeric SMILES

CC(C)C1(CCC1)C(C(=O)N2C(CC3C2C3)C#N)N

InChI

InChI=1S/C15H23N3O/c1-9(2)15(4-3-5-15)13(17)14(19)18-11(8-16)6-10-7-12(10)18/h9-13H,3-7,17H2,1-2H3