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

Systemtic Name: O4-methyl O2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-methyl O2-[2-(N-methylanilino)-2-oxo-ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O4-methyl ester O2-[2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: 4-O-methyl 2-O-[2-(N-methylanilino)-2-oxoethyl] 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-(N-methylanilino)ethyl] ester O4-methyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-5-14-16(18(23)25-4)12(2)17(20-14)19(24)26-11-15(22)21(3)13-9-7-6-8-10-13/h6-10,20H,5,11H2,1-4H3