(phenylmethyl) (1R,4S)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate

Systemtic Name: (phenylmethyl) (1R,4S)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate Openeye Name: benzyl (1R,4S)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate CAS Name: (1R,4S)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,4S)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate Traditional Name: (1R,4S)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid benzyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1N(O2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C=C[C@@H]1N(O2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C14H15NO3/c16-14(17-10-11-4-2-1-3-5-11)15-12-6-8-13(18-15)9-7-12/h1-6,8,12-13H,7,9-10H2/t12-,13+/m0/s1