methyl 5-ethanoyl-2-[2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-ethanoyl-2-[2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-acetyl-2-[2-[2-(4-fluoroanilino)-2-oxo-ethoxy]-2-oxo-ethyl]-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-acetyl-2-[2-[2-(4-fluoroanilino)-2-oxoethoxy]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[2-[2-(4-fluoroanilino)-2-oxoethoxy]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-acetyl-2-[2-[2-(4-fluoroanilino)-2-keto-ethoxy]-2-keto-ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H19FN2O6 MolecularWeight: 390.362363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)CC(=O)OCC(=O)NC2=CC=C(C=C2)F)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)CC(=O)OCC(=O)NC2=CC=C(C=C2)F)C(=O)C

InChI

InChI=1S/C19H19FN2O6/c1-10-17(19(26)27-3)14(22-18(10)11(2)23)8-16(25)28-9-15(24)21-13-6-4-12(20)5-7-13/h4-7,22H,8-9H2,1-3H3,(H,21,24)