ethyl 1-[2-[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-(4-acetamido-2-fluoro-phenyl)-2-oxo-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-(4-acetamido-2-fluorophenyl)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(4-acetamido-2-fluorophenyl)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[2-(4-acetamido-2-fluoro-phenyl)-2-keto-ethoxy]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C21H23FN2O6 MolecularWeight: 418.415523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)C2=C(C=C(C=C2)NC(=O)C)F)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)C2=C(C=C(C=C2)NC(=O)C)F)C

InChI

InChI=1S/C21H23FN2O6/c1-5-29-21(28)17-8-12(2)24(13(17)3)10-20(27)30-11-19(26)16-7-6-15(9-18(16)22)23-14(4)25/h6-9H,5,10-11H2,1-4H3,(H,23,25)