ethyl 5-[2-(4-ethoxycarbonyl-5-methyl-3-oxidanyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethanoyl]-2-methyl-4-oxidanyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-(4-ethoxycarbonyl-5-methyl-3-oxidanyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethanoyl]-2-methyl-4-oxidanyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(4-ethoxycarbonyl-3-hydroxy-5-methyl-1H-pyrrol-2-yl)-2-oxo-acetyl]-4-hydroxy-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(4-ethoxycarbonyl-3-hydroxy-5-methyl-1H-pyrrol-2-yl)-1,2-dioxoethyl]-4-hydroxy-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-ethoxycarbonyl-3-hydroxy-5-methyl-1H-pyrrol-2-yl)-2-oxoacetyl]-4-hydroxy-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(4-carbethoxy-3-hydroxy-5-methyl-1H-pyrrol-2-yl)-2-keto-acetyl]-4-hydroxy-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C18H20N2O8 MolecularWeight: 392.36

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1O)C(=O)C(=O)C2=C(C(=C(N2)C)C(=O)OCC)O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1O)C(=O)C(=O)C2=C(C(=C(N2)C)C(=O)OCC)O)C

InChI

InChI=1S/C18H20N2O8/c1-5-27-17(25)9-7(3)19-11(13(9)21)15(23)16(24)12-14(22)10(8(4)20-12)18(26)28-6-2/h19-22H,5-6H2,1-4H3