6-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]hexanoate

Systemtic Name: 6-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]hexanoate Openeye Name: 6-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]hexanoate CAS Name: 6-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]hexanoate IUPAC Name: 6-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]hexanoate Traditional Name: 6-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]hexanoate Formula: C13H17N2O4- MolecularWeight: 265.28508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-9(16)10-7-11(15-8-10)13(19)14-6-4-2-3-5-12(17)18/h7-8,15H,2-6H2,1H3,(H,14,19)(H,17,18)/p-1