ethyl 1-[2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(2-methoxy-5-methyl-anilino)ethoxy]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)NC2=C(C=CC(=C2)C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)NC2=C(C=CC(=C2)C)OC)C

InChI

InChI=1S/C21H26N2O6/c1-6-28-21(26)16-10-14(3)23(15(16)4)11-20(25)29-12-19(24)22-17-9-13(2)7-8-18(17)27-5/h7-10H,6,11-12H2,1-5H3,(H,22,24)