1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxylate

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxylate Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxylate CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxylate IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxylate Traditional Name: 1-[(E)-3-phenylacryloyl]isonipecotate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)[O-])C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1C(=O)[O-])C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c17-14(7-6-12-4-2-1-3-5-12)16-10-8-13(9-11-16)15(18)19/h1-7,13H,8-11H2,(H,18,19)/p-1/b7-6+