(phenylmethyl) (1S,5S)-3-oxidanylidene-4-oxa-7-azabicyclo[3.2.1]octane-7-carboxylate

Systemtic Name: (phenylmethyl) (1S,5S)-3-oxidanylidene-4-oxa-7-azabicyclo[3.2.1]octane-7-carboxylate Openeye Name: benzyl (1S,5S)-3-oxo-4-oxa-7-azabicyclo[3.2.1]octane-7-carboxylate CAS Name: (1S,5S)-3-oxo-4-oxa-7-azabicyclo[3.2.1]octane-7-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,5S)-3-oxo-4-oxa-7-azabicyclo[3.2.1]octane-7-carboxylate Traditional Name: (1S,5S)-3-keto-4-oxa-7-azabicyclo[3.2.1]octane-7-carboxylic acid benzyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)OC1CN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2CC(=O)O[C@@H]1CN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C14H15NO4/c16-13-7-11-6-12(19-13)8-15(11)14(17)18-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2/t11-,12-/m0/s1