ethyl 1-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-(4-ethylanilino)-2-oxo-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-(4-ethylanilino)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(4-ethylanilino)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[2-(4-ethylanilino)-2-keto-ethoxy]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=CC(=C2C)C(=O)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=CC(=C2C)C(=O)OCC)C

InChI

InChI=1S/C21H26N2O5/c1-5-16-7-9-17(10-8-16)22-19(24)13-28-20(25)12-23-14(3)11-18(15(23)4)21(26)27-6-2/h7-11H,5-6,12-13H2,1-4H3,(H,22,24)