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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-oxidanylidene-2-phenyl-propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-oxo-2-phenyl-propanoate CAS Name: 3-oxo-2-phenylpropanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-oxo-2-phenylpropanoate Traditional Name: 3-keto-2-phenyl-propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,11,13-16H,7-10H2,1H3