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

Systemtic Name: ethyl (1S,4R,5R)-3-azabicyclo[3.1.0]hexane-4-carboxylate Openeye Name: ethyl (1S,4R,5R)-3-azabicyclo[3.1.0]hexane-4-carboxylate CAS Name: (1S,4R,5R)-3-azabicyclo[3.1.0]hexane-4-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,4R,5R)-3-azabicyclo[3.1.0]hexane-4-carboxylate Traditional Name: (1S,4R,5R)-3-azabicyclo[3.1.0]hexane-4-carboxylic acid ethyl ester Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC2CN1

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]2C[C@@H]2CN1

InChI

InChI=1S/C8H13NO2/c1-2-11-8(10)7-6-3-5(6)4-9-7/h5-7,9H,2-4H2,1H3/t5-,6-,7-/m1/s1