(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO3/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3