ethyl 5-[2-(cycloheptylamino)-2-oxidanylidene-ethanoyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-(cycloheptylamino)-2-oxidanylidene-ethanoyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(cycloheptylamino)-2-oxo-acetyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(cycloheptylamino)-1,2-dioxoethyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(cycloheptylamino)-2-oxoacetyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(cycloheptylamino)-2-keto-acetyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=C(C=CC(=C2)OC)OC)C(=O)C(=O)NC3CCCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=C(C=CC(=C2)OC)OC)C(=O)C(=O)NC3CCCCCC3)C

InChI

InChI=1S/C25H32N2O6/c1-5-33-25(30)20-15(2)26-22(21(20)18-14-17(31-3)12-13-19(18)32-4)23(28)24(29)27-16-10-8-6-7-9-11-16/h12-14,16,26H,5-11H2,1-4H3,(H,27,29)