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

Systemtic Name: (3S)-1-(2-cyclopentylethanoyl)piperidine-3-carboxylate Openeye Name: (3S)-1-(2-cyclopentylacetyl)piperidine-3-carboxylate CAS Name: (3S)-1-(2-cyclopentyl-1-oxoethyl)-3-piperidinecarboxylate IUPAC Name: (3S)-1-(2-cyclopentylacetyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(2-cyclopentylacetyl)nipecotate Formula: C13H20NO3- MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCC(C2)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC[C@@H](C2)C(=O)[O-]

InChI

InChI=1S/C13H21NO3/c15-12(8-10-4-1-2-5-10)14-7-3-6-11(9-14)13(16)17/h10-11H,1-9H2,(H,16,17)/p-1/t11-/m0/s1