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

Systemtic Name: (2R)-1-(2-phenoxyethanoyl)piperidine-2-carboxylate Openeye Name: (2R)-1-(2-phenoxyacetyl)piperidine-2-carboxylate CAS Name: (2R)-1-(1-oxo-2-phenoxyethyl)-2-piperidinecarboxylate IUPAC Name: (2R)-1-(2-phenoxyacetyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(2-phenoxyacetyl)pipecolinate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H17NO4/c16-13(10-19-11-6-2-1-3-7-11)15-9-5-4-8-12(15)14(17)18/h1-3,6-7,12H,4-5,8-10H2,(H,17,18)/p-1/t12-/m1/s1