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

Systemtic Name: O4-ethyl O2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)C

InChI

InChI=1S/C21H26N2O5/c1-6-15-10-8-9-12(3)18(15)23-16(24)11-28-21(26)19-13(4)17(14(5)22-19)20(25)27-7-2/h8-10,22H,6-7,11H2,1-5H3,(H,23,24)