(phenylmethyl) (1R,4S)-5-oxidanylidene-3-azabicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: (phenylmethyl) (1R,4S)-5-oxidanylidene-3-azabicyclo[2.2.1]heptane-3-carboxylate Openeye Name: benzyl (1R,4S)-5-oxo-3-azabicyclo[2.2.1]heptane-3-carboxylate CAS Name: (1R,4S)-5-oxo-3-azabicyclo[2.2.1]heptane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,4S)-5-oxo-3-azabicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,4S)-5-keto-3-azabicyclo[2.2.1]heptane-3-carboxylic acid benzyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)C1N(C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2CC(=O)[C@H]1N(C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C14H15NO3/c16-13-7-11-6-12(13)15(8-11)14(17)18-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2/t11-,12+/m1/s1