O4-methyl O2-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-methyl O2-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-methyl O2-[1-methyl-2-oxo-2-(2,4,6-trimethylanilino)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-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: 4-O-methyl 2-O-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 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-mesidino-1-methyl-ethyl) ester O4-methyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)NC2=C(C=C(C=C2C)C)C)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)NC2=C(C=C(C=C2C)C)C)C)C(=O)OC

InChI

InChI=1S/C22H28N2O5/c1-8-16-17(21(26)28-7)14(5)19(23-16)22(27)29-15(6)20(25)24-18-12(3)9-11(2)10-13(18)4/h9-10,15,23H,8H2,1-7H3,(H,24,25)