2-[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonylamino]ethanoate Openeye Name: 2-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]acetate CAS Name: 2-[[(4-acetyl-1-methyl-2-pyrrolyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(4-acetyl-1-methylpyrrole-2-carbonyl)amino]acetate Traditional Name: 2-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]acetate Formula: C10H11N2O4- MolecularWeight: 223.20534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)NCC(=O)[O-])C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)NCC(=O)[O-])C

InChI

InChI=1S/C10H12N2O4/c1-6(13)7-3-8(12(2)5-7)10(16)11-4-9(14)15/h3,5H,4H2,1-2H3,(H,11,16)(H,14,15)/p-1