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

Systemtic Name: O2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(4-ethoxyanilino)-2-oxo-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(4-ethoxyanilino)-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-(4-ethoxyanilino)-2-oxoethyl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-keto-2-(p-phenetidino)ethyl] ester O4-methyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC(=O)NC2=CC=C(C=C2)OCC)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC(=O)NC2=CC=C(C=C2)OCC)C)C(=O)OC

InChI

InChI=1S/C20H24N2O6/c1-5-15-17(19(24)26-4)12(3)18(22-15)20(25)28-11-16(23)21-13-7-9-14(10-8-13)27-6-2/h7-10,22H,5-6,11H2,1-4H3,(H,21,23)