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

Systemtic Name: (1S,4S,5R)-3-methyl-3-azabicyclo[3.1.0]hexane-4-carboxamide Openeye Name: (1S,4S,5R)-3-methyl-3-azabicyclo[3.1.0]hexane-4-carboxamide CAS Name: (1S,4S,5R)-3-methyl-3-azabicyclo[3.1.0]hexane-4-carboxamide IUPAC Name: (1S,4S,5R)-3-methyl-3-azabicyclo[3.1.0]hexane-4-carboxamide Traditional Name: (1S,4S,5R)-3-methyl-3-azabicyclo[3.1.0]hexane-4-carboxamide Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC2C1C(=O)N

Isomeric SMILES

CN1C[C@H]2C[C@H]2[C@H]1C(=O)N

InChI

InChI=1S/C7H12N2O/c1-9-3-4-2-5(4)6(9)7(8)10/h4-6H,2-3H2,1H3,(H2,8,10)/t4-,5-,6+/m1/s1