2-(3-aminocarbonyl-2,5-dimethyl-pyrrol-1-yl)ethanoate

Systemtic Name: 2-(3-aminocarbonyl-2,5-dimethyl-pyrrol-1-yl)ethanoate Openeye Name: 2-(3-carbamoyl-2,5-dimethyl-pyrrol-1-yl)acetate CAS Name: 2-(3-carbamoyl-2,5-dimethyl-1-pyrrolyl)acetate IUPAC Name: 2-(3-carbamoyl-2,5-dimethylpyrrol-1-yl)acetate Traditional Name: 2-(3-carbamoyl-2,5-dimethyl-pyrrol-1-yl)acetate Formula: C9H11N2O3- MolecularWeight: 195.19524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)[O-])C)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1CC(=O)[O-])C)C(=O)N

InChI

InChI=1S/C9H12N2O3/c1-5-3-7(9(10)14)6(2)11(5)4-8(12)13/h3H,4H2,1-2H3,(H2,10,14)(H,12,13)/p-1