(phenylmethyl) (1S,5R)-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylate

Systemtic Name: (phenylmethyl) (1S,5R)-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylate Openeye Name: benzyl (1S,5R)-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylate CAS Name: (1S,5R)-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,5R)-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylate Traditional Name: (1S,5R)-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylic acid benzyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(C1)ON2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C=C[C@@H](C1)ON2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H17NO3/c17-15(18-11-12-5-2-1-3-6-12)16-13-7-4-8-14(19-16)10-9-13/h1-3,5-6,9-10,13-14H,4,7-8,11H2/t13-,14+/m0/s1