(2S)-1-(1,5-dimethylpyrrol-2-yl)carbonylpiperidine-2-carboxylate

Systemtic Name: (2S)-1-(1,5-dimethylpyrrol-2-yl)carbonylpiperidine-2-carboxylate Openeye Name: (2S)-1-(1,5-dimethylpyrrole-2-carbonyl)piperidine-2-carboxylate CAS Name: (2S)-1-[(1,5-dimethyl-2-pyrrolyl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-(1,5-dimethylpyrrole-2-carbonyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(1,5-dimethylpyrrole-2-carbonyl)pipecolinate Formula: C13H17N2O3- MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)C(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

CC1=CC=C(N1C)C(=O)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-9-6-7-10(14(9)2)12(16)15-8-4-3-5-11(15)13(17)18/h6-7,11H,3-5,8H2,1-2H3,(H,17,18)/p-1/t11-/m0/s1