(3S)-1-[(E)-but-2-enoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[(E)-but-2-enoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[(E)-but-2-enoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[(E)-1-oxobut-2-enyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[(E)-but-2-enoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[(E)-but-2-enoyl]nipecotate Formula: C10H14NO3- MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCCC(C1)C(=O)[O-]

Isomeric SMILES

C/C=C/C(=O)N1CCC[C@@H](C1)C(=O)[O-]

InChI

InChI=1S/C10H15NO3/c1-2-4-9(12)11-6-3-5-8(7-11)10(13)14/h2,4,8H,3,5-7H2,1H3,(H,13,14)/p-1/b4-2+/t8-/m0/s1