1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]cyclopentanecarboxylic acid CAS Name: 1-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]cyclopentanecarboxylic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2(CCCC2)C(=O)O

InChI

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