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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CC2N1

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@@H]2C[C@@H]2N1

InChI

InChI=1S/C8H13NO2/c1-2-11-8(10)7-4-5-3-6(5)9-7/h5-7,9H,2-4H2,1H3/t5-,6-,7-/m0/s1