1-(prop-2-enylcarbamoyl)piperidine-3-carboxylic acid

Systemtic Name: 1-(prop-2-enylcarbamoyl)piperidine-3-carboxylic acid Openeye Name: 1-(allylcarbamoyl)piperidine-3-carboxylic acid CAS Name: 1-[oxo-(prop-2-enylamino)methyl]-3-piperidinecarboxylic acid IUPAC Name: 1-(prop-2-enylcarbamoyl)piperidine-3-carboxylic acid Traditional Name: 1-(allylcarbamoyl)nipecotic acid Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCCC(C1)C(=O)O

Isomeric SMILES

C=CCNC(=O)N1CCCC(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)