(2S)-1-(1-methylpyrrol-2-yl)carbonylpiperidine-2-carboxylate

Systemtic Name: (2S)-1-(1-methylpyrrol-2-yl)carbonylpiperidine-2-carboxylate Openeye Name: (2S)-1-(1-methylpyrrole-2-carbonyl)piperidine-2-carboxylate CAS Name: (2S)-1-[(1-methyl-2-pyrrolyl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-(1-methylpyrrole-2-carbonyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(1-methylpyrrole-2-carbonyl)pipecolinate Formula: C12H15N2O3- MolecularWeight: 235.2591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-13-7-4-6-9(13)11(15)14-8-3-2-5-10(14)12(16)17/h4,6-7,10H,2-3,5,8H2,1H3,(H,16,17)/p-1/t10-/m0/s1