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

Systemtic Name: O2-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[3-(ethylcarbamoyl)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-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-[3-(ethylcarbamoyl)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-[3-(ethylcarbamoyl)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=CC(=C2)C(=O)NCC)C)C(=O)OC

Isomeric SMILES

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

InChI

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