(1S,4S,5R)-3-azabicyclo[3.1.0]hexane-4-carboxamide

Systemtic Name: (1S,4S,5R)-3-azabicyclo[3.1.0]hexane-4-carboxamide Openeye Name: (1S,4S,5R)-3-azabicyclo[3.1.0]hexane-4-carboxamide CAS Name: (1S,4S,5R)-3-azabicyclo[3.1.0]hexane-4-carboxamide IUPAC Name: (1S,4S,5R)-3-azabicyclo[3.1.0]hexane-4-carboxamide Traditional Name: (1S,4S,5R)-3-azabicyclo[3.1.0]hexane-4-carboxamide Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(NC2)C(=O)N

Isomeric SMILES

C1[C@H]2[C@@H]1[C@H](NC2)C(=O)N

InChI

InChI=1S/C6H10N2O/c7-6(9)5-4-1-3(4)2-8-5/h3-5,8H,1-2H2,(H2,7,9)/t3-,4-,5+/m1/s1