(2R)-1-(3-cyclopentylpropanoyl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(3-cyclopentylpropanoyl)piperidine-2-carboxylate Openeye Name: (2R)-1-(3-cyclopentylpropanoyl)piperidine-2-carboxylate CAS Name: (2R)-1-(3-cyclopentyl-1-oxopropyl)-2-piperidinecarboxylate IUPAC Name: (2R)-1-(3-cyclopentylpropanoyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(3-cyclopentylpropanoyl)pipecolinate Formula: C14H22NO3- MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)CCC2CCCC2

InChI

InChI=1S/C14H23NO3/c16-13(9-8-11-5-1-2-6-11)15-10-4-3-7-12(15)14(17)18/h11-12H,1-10H2,(H,17,18)/p-1/t12-/m1/s1