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

Systemtic Name: (phenylmethyl) (1S,5R)-4,7-diazabicyclo[3.2.1]octane-7-carboxylate Openeye Name: benzyl (1S,5R)-4,7-diazabicyclo[3.2.1]octane-7-carboxylate CAS Name: (1S,5R)-4,7-diazabicyclo[3.2.1]octane-7-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,5R)-4,7-diazabicyclo[3.2.1]octane-7-carboxylate Traditional Name: (1S,5R)-4,7-diazabicyclo[3.2.1]octane-7-carboxylic acid benzyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2CC1N(C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN[C@@H]2C[C@H]1N(C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C14H18N2O2/c17-14(18-10-11-4-2-1-3-5-11)16-9-12-8-13(16)6-7-15-12/h1-5,12-13,15H,6-10H2/t12-,13+/m1/s1