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

Systemtic Name: (phenylmethyl) (1R,5R)-4-azabicyclo[3.1.0]hexane-3-carboxylate Openeye Name: benzyl (1R,5R)-4-azabicyclo[3.1.0]hexane-3-carboxylate CAS Name: (1R,5R)-4-azabicyclo[3.1.0]hexane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,5R)-4-azabicyclo[3.1.0]hexane-3-carboxylate Traditional Name: (1R,5R)-4-azabicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1NC(C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2[C@@H]1NC(C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C13H15NO2/c15-13(12-7-10-6-11(10)14-12)16-8-9-4-2-1-3-5-9/h1-5,10-12,14H,6-8H2/t10-,11-,12?/m1/s1