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

Systemtic Name: O2-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(N-(2-ethoxy-2-oxo-ethyl)anilino)-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-(N-(2-ethoxy-2-oxoethyl)anilino)-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-(N-(2-ethoxy-2-oxoethyl)anilino)-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-(N-(2-ethoxy-2-keto-ethyl)anilino)-2-keto-ethyl] ester O4-methyl ester Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O7/c1-5-16-19(21(27)29-4)14(3)20(23-16)22(28)31-13-17(25)24(12-18(26)30-6-2)15-10-8-7-9-11-15/h7-11,23H,5-6,12-13H2,1-4H3