(phenylmethyl) (1R,5R)-6-oxidanylidene-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate

Systemtic Name: (phenylmethyl) (1R,5R)-6-oxidanylidene-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate Openeye Name: benzyl (1R,5R)-6-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate CAS Name: (1R,5R)-6-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,5R)-6-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate Traditional Name: (1R,5R)-6-keto-3,7-diazabicyclo[3.3.1]nonane-3-carboxylic acid benzyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC(=O)C1CN(C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c18-14-13-6-12(7-16-14)8-17(9-13)15(19)20-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2,(H,16,18)/t12-,13-/m1/s1