(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl) propanoate

Systemtic Name: (4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl) propanoate Openeye Name: (4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl) propanoate CAS Name: propanoic acid (4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl) ester IUPAC Name: (4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl) propanoate Traditional Name: propionic acid (4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl) ester Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C(=C(N1)C)C(=O)C)C

Isomeric SMILES

CCC(=O)OC1=C(C(=C(N1)C)C(=O)C)C

InChI

InChI=1S/C11H15NO3/c1-5-9(14)15-11-6(2)10(8(4)13)7(3)12-11/h12H,5H2,1-4H3