2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl-methyl-amino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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