(3S)-1-(1H-pyrrol-2-ylcarbonyl)piperidine-3-carboxylate

Systemtic Name: (3S)-1-(1H-pyrrol-2-ylcarbonyl)piperidine-3-carboxylate Openeye Name: (3S)-1-(1H-pyrrole-2-carbonyl)piperidine-3-carboxylate CAS Name: (3S)-1-[oxo(1H-pyrrol-2-yl)methyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-(1H-pyrrole-2-carbonyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(1H-pyrrole-2-carbonyl)nipecotate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CN2)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CN2)C(=O)[O-]

InChI

InChI=1S/C11H14N2O3/c14-10(9-4-1-5-12-9)13-6-2-3-8(7-13)11(15)16/h1,4-5,8,12H,2-3,6-7H2,(H,15,16)/p-1/t8-/m0/s1