(phenylmethyl) (1S,5R)-4-methoxy-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate

Systemtic Name: (phenylmethyl) (1S,5R)-4-methoxy-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Openeye Name: benzyl (1S,5R)-4-methoxy-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate CAS Name: (1S,5R)-4-methoxy-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,5R)-4-methoxy-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Traditional Name: (1S,5R)-4-methoxy-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid benzyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2CCC1N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC[C@@H]2CC[C@H]1N2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H19NO3/c1-19-15-10-8-13-7-9-14(15)17(13)16(18)20-11-12-5-3-2-4-6-12/h2-6,10,13-14H,7-9,11H2,1H3/t13-,14+/m0/s1