(3S)-1-(prop-2-enylcarbamoyl)piperidine-3-carboxylate

Systemtic Name: (3S)-1-(prop-2-enylcarbamoyl)piperidine-3-carboxylate Openeye Name: (3S)-1-(allylcarbamoyl)piperidine-3-carboxylate CAS Name: (3S)-1-[oxo-(prop-2-enylamino)methyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-(prop-2-enylcarbamoyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(allylcarbamoyl)nipecotate Formula: C10H15N2O3- MolecularWeight: 211.2377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3/c1-2-5-11-10(15)12-6-3-4-8(7-12)9(13)14/h2,8H,1,3-7H2,(H,11,15)(H,13,14)/p-1/t8-/m0/s1