(phenylmethyl) (5R,6S)-7-oxa-1-azabicyclo[3.2.1]octane-6-carboxylate

Systemtic Name: (phenylmethyl) (5R,6S)-7-oxa-1-azabicyclo[3.2.1]octane-6-carboxylate Openeye Name: benzyl (5R,6S)-7-oxa-1-azabicyclo[3.2.1]octane-6-carboxylate CAS Name: (5R,6S)-7-oxa-1-azabicyclo[3.2.1]octane-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5R,6S)-7-oxa-1-azabicyclo[3.2.1]octane-6-carboxylate Traditional Name: (5R,6S)-7-oxa-1-azabicyclo[3.2.1]octane-6-carboxylic acid benzyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)OC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c16-14(17-10-11-5-2-1-3-6-11)13-12-7-4-8-15(9-12)18-13/h1-3,5-6,12-13H,4,7-10H2/t12-,13+/m1/s1