(2S)-1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperidine-2-carboxylate

Systemtic Name: (2S)-1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperidine-2-carboxylate Openeye Name: (2S)-1-(4-acetyl-1H-pyrrole-2-carbonyl)piperidine-2-carboxylate CAS Name: (2S)-1-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-(4-acetyl-1H-pyrrole-2-carbonyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(4-acetyl-1H-pyrrole-2-carbonyl)pipecolinate Formula: C13H15N2O4- MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-8(16)9-6-10(14-7-9)12(17)15-5-3-2-4-11(15)13(18)19/h6-7,11,14H,2-5H2,1H3,(H,18,19)/p-1/t11-/m0/s1