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

Systemtic Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxylate Openeye Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxylate CAS Name: 1-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxylate IUPAC Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxylate Traditional Name: 1-[(E)-3-(4-methoxyphenyl)acryloyl]isonipecotate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)[O-]

InChI

InChI=1S/C16H19NO4/c1-21-14-5-2-12(3-6-14)4-7-15(18)17-10-8-13(9-11-17)16(19)20/h2-7,13H,8-11H2,1H3,(H,19,20)/p-1/b7-4+