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

Systemtic Name: O2-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[4-(dimethylcarbamoyl)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-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-[4-(dimethylcarbamoyl)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-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl] ester O4-methyl ester Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-6-15-17(20(27)29-5)12(2)18(23-15)21(28)30-11-16(25)22-14-9-7-13(8-10-14)19(26)24(3)4/h7-10,23H,6,11H2,1-5H3,(H,22,25)