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potassium 5-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]-4-ethoxycarbonyl-3-methyl-1H-pyrrole-2-carboxylate

potassium 5-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]-4-ethoxycarbonyl-3-methyl-1H-pyrrole-2-carboxylate

Systemtic Name:potassium 5-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]-4-ethoxycarbonyl-3-methyl-1H-pyrrole-2-carboxylate
Openeye Name:potassium 5-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]-4-ethoxycarbonyl-3-methyl-1H-pyrrole-2-carboxylate
CAS Name:potassium 5-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]-4-ethoxycarbonyl-3-methyl-1H-pyrrole-2-carboxylate
IUPAC Name:potassium 5-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]-4-ethoxycarbonyl-3-methyl-1H-pyrrole-2-carboxylate
Traditional Name:potassium 4-carbethoxy-5-(3,5-dicarbethoxy-4-methyl-1H-pyrrol-2-yl)-3-methyl-1H-pyrrole-2-carboxylate
Formula: C20H23KN2O8
MolecularWeight: 458.50352
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)[O-])C2=C(C(=C(N2)C(=O)OCC)C)C(=O)OCC.[K+]


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)[O-])C2=C(C(=C(N2)C(=O)OCC)C)C(=O)OCC.[K+]


InChI

InChI=1S/C20H24N2O8.K/c1-6-28-18(25)11-9(4)13(17(23)24)21-15(11)16-12(19(26)29-7-2)10(5)14(22-16)20(27)30-8-3;/h21-22H,6-8H2,1-5H3,(H,23,24);/q;+1/p-1


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