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

Systemtic Name: methyl 5-ethanoyl-4-(2-ethanoyl-5-methoxycarbonyl-1H-pyrrol-3-yl)-1H-pyrrole-2-carboxylate Openeye Name: methyl 5-acetyl-4-(2-acetyl-5-methoxycarbonyl-1H-pyrrol-3-yl)-1H-pyrrole-2-carboxylate CAS Name: 5-acetyl-4-(2-acetyl-5-methoxycarbonyl-1H-pyrrol-3-yl)-1H-pyrrole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-4-(2-acetyl-5-methoxycarbonyl-1H-pyrrol-3-yl)-1H-pyrrole-2-carboxylate Traditional Name: 5-acetyl-4-(2-acetyl-5-carbomethoxy-1H-pyrrol-3-yl)-1H-pyrrole-2-carboxylic acid methyl ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(N1)C(=O)OC)C2=C(NC(=C2)C(=O)OC)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C=C(N1)C(=O)OC)C2=C(NC(=C2)C(=O)OC)C(=O)C

InChI

InChI=1S/C16H16N2O6/c1-7(19)13-9(5-11(17-13)15(21)23-3)10-6-12(16(22)24-4)18-14(10)8(2)20/h5-6,17-18H,1-4H3