(phenylmethyl) (1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate

Systemtic Name: (phenylmethyl) (1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: benzyl (1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid benzyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1ON2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2C=C[C@@H]1ON2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C13H13NO3/c15-13(14-11-6-7-12(8-11)17-14)16-9-10-4-2-1-3-5-10/h1-7,11-12H,8-9H2/t11-,12+/m1/s1