O2-ethyl O4-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[2-(3-fluoro-4-methyl-anilino)-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-(3-fluoro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: 2-O-ethyl 4-O-[2-(3-fluoro-4-methylanilino)-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-(3-fluoro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C19H21FN2O5 MolecularWeight: 376.378843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=CC(=C(C=C2)C)F)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=CC(=C(C=C2)C)F)C

InChI

InChI=1S/C19H21FN2O5/c1-5-26-19(25)17-11(3)16(12(4)21-17)18(24)27-9-15(23)22-13-7-6-10(2)14(20)8-13/h6-8,21H,5,9H2,1-4H3,(H,22,23)