(phenylmethyl) (2S)-2-(5-oxidanylidenecyclopenten-1-yl)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-(5-oxidanylidenecyclopenten-1-yl)piperidine-1-carboxylate Openeye Name: benzyl (2S)-2-(5-oxocyclopenten-1-yl)piperidine-1-carboxylate CAS Name: (2S)-2-(5-oxo-1-cyclopentenyl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(5-oxocyclopenten-1-yl)piperidine-1-carboxylate Traditional Name: (2S)-2-(5-ketocyclopenten-1-yl)piperidine-1-carboxylic acid benzyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CCCC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN([C@@H](C1)C2=CCCC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3/c20-17-11-6-9-15(17)16-10-4-5-12-19(16)18(21)22-13-14-7-2-1-3-8-14/h1-3,7-9,16H,4-6,10-13H2/t16-/m0/s1