methyl (1S,5R)-2-oxidanylidene-8-(phenylcarbonyl)-8-azabicyclo[3.2.1]octane-5-carboxylate

Systemtic Name: methyl (1S,5R)-2-oxidanylidene-8-(phenylcarbonyl)-8-azabicyclo[3.2.1]octane-5-carboxylate Openeye Name: methyl (1S,5R)-8-benzoyl-2-oxo-8-azabicyclo[3.2.1]octane-5-carboxylate CAS Name: (1S,5R)-8-benzoyl-2-oxo-8-azabicyclo[3.2.1]octane-5-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-benzoyl-2-oxo-8-azabicyclo[3.2.1]octane-5-carboxylate Traditional Name: (1S,5R)-8-benzoyl-2-keto-8-azabicyclo[3.2.1]octane-5-carboxylic acid methyl ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CCC(N1C(=O)C3=CC=CC=C3)C(=O)CC2

Isomeric SMILES

COC(=O)[C@]12CC[C@H](N1C(=O)C3=CC=CC=C3)C(=O)CC2

InChI

InChI=1S/C16H17NO4/c1-21-15(20)16-9-7-12(13(18)8-10-16)17(16)14(19)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3/t12-,16+/m0/s1