ethyl 4-ethyl-2-[[(4-methoxyphenyl)amino]methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-ethyl-2-[[(4-methoxyphenyl)amino]methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-(1,1-dimethylpropylcarbamoyl)-4-ethyl-2-[(4-methoxyanilino)methyl]-1H-pyrrole-3-carboxylate CAS Name: 4-ethyl-2-[(4-methoxyanilino)methyl]-5-[(2-methylbutan-2-ylamino)-oxomethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate Traditional Name: 5-(tert-amylcarbamoyl)-4-ethyl-2-(p-anisidinomethyl)-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)OCC)CNC2=CC=C(C=C2)OC)C(=O)NC(C)(C)CC

Isomeric SMILES

CCC1=C(NC(=C1C(=O)OCC)CNC2=CC=C(C=C2)OC)C(=O)NC(C)(C)CC

InChI

InChI=1S/C23H33N3O4/c1-7-17-19(22(28)30-9-3)18(14-24-15-10-12-16(29-6)13-11-15)25-20(17)21(27)26-23(4,5)8-2/h10-13,24-25H,7-9,14H2,1-6H3,(H,26,27)