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

Systemtic Name: O2-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(4-ethoxyanilino)-1-methyl-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-[1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester O4-methyl ester IUPAC Name: 2-O-[1-(4-ethoxyanilino)-1-oxopropan-2-yl] 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-1-methyl-2-(p-phenetidino)ethyl] ester O4-methyl ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-6-16-17(20(25)27-5)12(3)18(23-16)21(26)29-13(4)19(24)22-14-8-10-15(11-9-14)28-7-2/h8-11,13,23H,6-7H2,1-5H3,(H,22,24)