(phenylmethyl) (1R,5S)-7-oxa-4-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: (phenylmethyl) (1R,5S)-7-oxa-4-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: benzyl (1R,5S)-7-oxa-4-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R,5S)-7-oxa-4-azabicyclo[3.2.1]octane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,5S)-7-oxa-4-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R,5S)-7-oxa-4-azabicyclo[3.2.1]octane-4-carboxylic acid benzyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2CC1OC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN([C@H]2C[C@@H]1OC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C14H17NO3/c16-14(18-9-11-4-2-1-3-5-11)15-7-6-13-8-12(15)10-17-13/h1-5,12-13H,6-10H2/t12-,13+/m0/s1