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

Systemtic Name: O2-ethyl O4-[2-[(4-iodanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[2-(4-iodo-2-methyl-anilino)-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-(4-iodo-2-methylanilino)-2-oxoethyl] ester IUPAC Name: 2-O-ethyl 4-O-[2-(4-iodo-2-methylanilino)-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-(4-iodo-2-methyl-anilino)-2-keto-ethyl] ester Formula: C19H21IN2O5 MolecularWeight: 484.28491

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=C(C=C(C=C2)I)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=C(C=C(C=C2)I)C)C

InChI

InChI=1S/C19H21IN2O5/c1-5-26-19(25)17-11(3)16(12(4)21-17)18(24)27-9-15(23)22-14-7-6-13(20)8-10(14)2/h6-8,21H,5,9H2,1-4H3,(H,22,23)