(3S)-1-prop-2-enoylpiperidine-3-carboxylate

Systemtic Name: (3S)-1-prop-2-enoylpiperidine-3-carboxylate Openeye Name: (3S)-1-prop-2-enoylpiperidine-3-carboxylate CAS Name: (3S)-1-(1-oxoprop-2-enyl)-3-piperidinecarboxylate IUPAC Name: (3S)-1-prop-2-enoylpiperidine-3-carboxylate Traditional Name: (3S)-1-acryloylnipecotate Formula: C9H12NO3- MolecularWeight: 182.19648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO3/c1-2-8(11)10-5-3-4-7(6-10)9(12)13/h2,7H,1,3-6H2,(H,12,13)/p-1/t7-/m0/s1