(2R)-1-(2-cyclopentylethanoyl)piperidine-2-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)CC2CCCC2

InChI

InChI=1S/C13H21NO3/c15-12(9-10-5-1-2-6-10)14-8-4-3-7-11(14)13(16)17/h10-11H,1-9H2,(H,16,17)/p-1/t11-/m1/s1