(phenylmethyl) (1R,5S)-3-hydroxyimino-9-azabicyclo[3.3.1]nonane-9-carboxylate

Systemtic Name: (phenylmethyl) (1R,5S)-3-hydroxyimino-9-azabicyclo[3.3.1]nonane-9-carboxylate Openeye Name: benzyl (1R,5S)-3-hydroxyimino-9-azabicyclo[3.3.1]nonane-9-carboxylate CAS Name: (1R,5S)-3-hydroxyimino-9-azabicyclo[3.3.1]nonane-9-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,5S)-3-hydroxyimino-9-azabicyclo[3.3.1]nonane-9-carboxylate Traditional Name: (1R,5S)-3-hydroximino-9-azabicyclo[3.3.1]nonane-9-carboxylic acid benzyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=NO)CC(C1)N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CC(=NO)C[C@H](C1)N2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O3/c19-16(21-11-12-5-2-1-3-6-12)18-14-7-4-8-15(18)10-13(9-14)17-20/h1-3,5-6,14-15,20H,4,7-11H2/t14-,15+