(3S)-1-(2-chloroethylcarbamoyl)piperidine-3-carboxylate

Systemtic Name: (3S)-1-(2-chloroethylcarbamoyl)piperidine-3-carboxylate Openeye Name: (3S)-1-(2-chloroethylcarbamoyl)piperidine-3-carboxylate CAS Name: (3S)-1-[(2-chloroethylamino)-oxomethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-(2-chloroethylcarbamoyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(2-chloroethylcarbamoyl)nipecotate Formula: C9H14ClN2O3- MolecularWeight: 233.67206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCCCl)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NCCCl)C(=O)[O-]

InChI

InChI=1S/C9H15ClN2O3/c10-3-4-11-9(15)12-5-1-2-7(6-12)8(13)14/h7H,1-6H2,(H,11,15)(H,13,14)/p-1/t7-/m0/s1