4-(2-azanyl-4-oxidanyl-butanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile

Systemtic Name: 4-(2-azanyl-4-oxidanyl-butanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile Openeye Name: 4-(2-amino-4-hydroxy-butanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile CAS Name: 4-(2-amino-4-hydroxy-1-oxobutyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile IUPAC Name: 4-(2-amino-4-hydroxybutanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile Traditional Name: 4-(2-amino-4-hydroxy-butanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC2N(C1C#N)C(=O)C(CCO)N

Isomeric SMILES

C1C2CC2N(C1C#N)C(=O)C(CCO)N

InChI

InChI=1S/C10H15N3O2/c11-5-7-3-6-4-9(6)13(7)10(15)8(12)1-2-14/h6-9,14H,1-4,12H2