(phenylmethyl) (1S,5R)-3-methanoyl-8-azabicyclo[3.2.1]octane-8-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)OCC3=CC=CC=C3)C=O

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2C(=O)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C16H19NO3/c18-10-13-8-14-6-7-15(9-13)17(14)16(19)20-11-12-4-2-1-3-5-12/h1-5,10,13-15H,6-9,11H2/t13?,14-,15+