2-[(1,5-dimethylpyrrol-2-yl)carbonyl-methyl-amino]ethanoate

Systemtic Name: 2-[(1,5-dimethylpyrrol-2-yl)carbonyl-methyl-amino]ethanoate Openeye Name: 2-[(1,5-dimethylpyrrole-2-carbonyl)-methyl-amino]acetate CAS Name: 2-[[(1,5-dimethyl-2-pyrrolyl)-oxomethyl]-methylamino]acetate IUPAC Name: 2-[(1,5-dimethylpyrrole-2-carbonyl)-methylamino]acetate Traditional Name: 2-[(1,5-dimethylpyrrole-2-carbonyl)-methyl-amino]acetate Formula: C10H13N2O3- MolecularWeight: 209.22182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)C(=O)N(C)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(N1C)C(=O)N(C)CC(=O)[O-]

InChI

InChI=1S/C10H14N2O3/c1-7-4-5-8(12(7)3)10(15)11(2)6-9(13)14/h4-5H,6H2,1-3H3,(H,13,14)/p-1