(2R)-1-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]piperidine-2-carboxylate Openeye Name: (2R)-1-(4-bromo-1H-pyrrole-2-carbonyl)piperidine-2-carboxylate CAS Name: (2R)-1-[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(4-bromo-1H-pyrrole-2-carbonyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(4-bromo-1H-pyrrole-2-carbonyl)pipecolinate Formula: C11H12BrN2O3- MolecularWeight: 300.12858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O3/c12-7-5-8(13-6-7)10(15)14-4-2-1-3-9(14)11(16)17/h5-6,9,13H,1-4H2,(H,16,17)/p-1/t9-/m1/s1