(3S)-1-(pentylcarbamoyl)piperidine-3-carboxylate

Systemtic Name: (3S)-1-(pentylcarbamoyl)piperidine-3-carboxylate Openeye Name: (3S)-1-(pentylcarbamoyl)piperidine-3-carboxylate CAS Name: (3S)-1-[oxo-(pentylamino)methyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-(pentylcarbamoyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(amylcarbamoyl)nipecotate Formula: C12H21N2O3- MolecularWeight: 241.30674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O3/c1-2-3-4-7-13-12(17)14-8-5-6-10(9-14)11(15)16/h10H,2-9H2,1H3,(H,13,17)(H,15,16)/p-1/t10-/m0/s1