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

Systemtic Name: O4-methyl O2-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-methyl O2-[2-[3-(methylcarbamoyl)anilino]-2-oxo-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-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: 4-O-methyl 2-O-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] 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-[3-(methylcarbamoyl)anilino]ethyl] ester O4-methyl ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-5-14-16(19(26)28-4)11(2)17(23-14)20(27)29-10-15(24)22-13-8-6-7-12(9-13)18(25)21-3/h6-9,23H,5,10H2,1-4H3,(H,21,25)(H,22,24)