(phenylmethyl) (1R,5S,6S)-6-acetyloxy-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: (phenylmethyl) (1R,5S,6S)-6-acetyloxy-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: benzyl (1R,5S,6S)-6-acetoxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1R,5S,6S)-6-acetyloxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,5S,6S)-6-acetyloxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1R,5S,6S)-6-acetoxy-3-keto-8-azabicyclo[3.2.1]octane-8-carboxylic acid benzyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(=O)CC1N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c1-11(19)23-16-8-13-7-14(20)9-15(16)18(13)17(21)22-10-12-5-3-2-4-6-12/h2-6,13,15-16H,7-10H2,1H3/t13-,15-,16-/m0/s1