(2R)-1-(1H-pyrrol-2-ylcarbonyl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(1H-pyrrol-2-ylcarbonyl)piperidine-2-carboxylate Openeye Name: (2R)-1-(1H-pyrrole-2-carbonyl)piperidine-2-carboxylate CAS Name: (2R)-1-[oxo(1H-pyrrol-2-yl)methyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(1H-pyrrole-2-carbonyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(1H-pyrrole-2-carbonyl)pipecolinate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)C2=CC=CN2

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)C2=CC=CN2

InChI

InChI=1S/C11H14N2O3/c14-10(8-4-3-6-12-8)13-7-2-1-5-9(13)11(15)16/h3-4,6,9,12H,1-2,5,7H2,(H,15,16)/p-1/t9-/m1/s1