ethyl 1-[2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-(4,5-dimethoxy-2-methoxycarbonyl-anilino)-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-(4,5-dimethoxy-2-methoxycarbonylanilino)-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4,5-dimethoxy-2-methoxycarbonylanilino)-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-(2-carbomethoxy-4,5-dimethoxy-anilino)-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC2=CC(=C(C=C2C(=O)OC)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC2=CC(=C(C=C2C(=O)OC)OC)OC)C

InChI

InChI=1S/C21H26N2O7/c1-7-30-21(26)14-8-12(2)23(13(14)3)11-19(24)22-16-10-18(28-5)17(27-4)9-15(16)20(25)29-6/h8-10H,7,11H2,1-6H3,(H,22,24)