2-(5-ethanoyl-3-methoxycarbonyl-4-methyl-1H-pyrrol-2-yl)ethanoate

Systemtic Name: 2-(5-ethanoyl-3-methoxycarbonyl-4-methyl-1H-pyrrol-2-yl)ethanoate Openeye Name: 2-(5-acetyl-3-methoxycarbonyl-4-methyl-1H-pyrrol-2-yl)acetate CAS Name: 2-(5-acetyl-3-methoxycarbonyl-4-methyl-1H-pyrrol-2-yl)acetate IUPAC Name: 2-(5-acetyl-3-methoxycarbonyl-4-methyl-1H-pyrrol-2-yl)acetate Traditional Name: 2-(5-acetyl-3-carbomethoxy-4-methyl-1H-pyrrol-2-yl)acetate Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)CC(=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)CC(=O)[O-])C(=O)C

InChI

InChI=1S/C11H13NO5/c1-5-9(11(16)17-3)7(4-8(14)15)12-10(5)6(2)13/h12H,4H2,1-3H3,(H,14,15)/p-1