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

Systemtic Name: 1-[(E)-2-methylpent-2-enoyl]piperidine-4-carboxylate Openeye Name: 1-[(E)-2-methylpent-2-enoyl]piperidine-4-carboxylate CAS Name: 1-[(E)-2-methyl-1-oxopent-2-enyl]-4-piperidinecarboxylate IUPAC Name: 1-[(E)-2-methylpent-2-enoyl]piperidine-4-carboxylate Traditional Name: 1-[(E)-2-methylpent-2-enoyl]isonipecotate Formula: C12H18NO3- MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)N1CCC(CC1)C(=O)[O-]

Isomeric SMILES

CC/C=C(\C)/C(=O)N1CCC(CC1)C(=O)[O-]

InChI

InChI=1S/C12H19NO3/c1-3-4-9(2)11(14)13-7-5-10(6-8-13)12(15)16/h4,10H,3,5-8H2,1-2H3,(H,15,16)/p-1/b9-4+