(phenylmethyl) (1S,4S)-5-azabicyclo[2.2.0]hex-2-ene-5-carboxylate

Systemtic Name: (phenylmethyl) (1S,4S)-5-azabicyclo[2.2.0]hex-2-ene-5-carboxylate Openeye Name: benzyl (1S,4S)-5-azabicyclo[2.2.0]hex-2-ene-5-carboxylate CAS Name: (1S,4S)-5-azabicyclo[2.2.0]hex-2-ene-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,4S)-5-azabicyclo[2.2.0]hex-2-ene-5-carboxylate Traditional Name: (1S,4S)-5-azabicyclo[2.2.0]hex-2-ene-5-carboxylic acid benzyl ester Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC2N1C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2C=C[C@@H]2N1C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C13H13NO2/c15-13(14-8-11-6-7-12(11)14)16-9-10-4-2-1-3-5-10/h1-7,11-12H,8-9H2/t11-,12-/m0/s1