1-[2-(4-ethanoylphenoxy)ethanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[2-(4-ethanoylphenoxy)ethanoyl]piperidine-4-carboxylate Openeye Name: 1-[2-(4-acetylphenoxy)acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(4-acetylphenoxy)-1-oxoethyl]-4-piperidinecarboxylate IUPAC Name: 1-[2-(4-acetylphenoxy)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(4-acetylphenoxy)acetyl]isonipecotate Formula: C16H18NO5- MolecularWeight: 304.31782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)[O-]

InChI

InChI=1S/C16H19NO5/c1-11(18)12-2-4-14(5-3-12)22-10-15(19)17-8-6-13(7-9-17)16(20)21/h2-5,13H,6-10H2,1H3,(H,20,21)/p-1