ethyl 5-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H31N3O6 MolecularWeight: 445.50874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)OCC

InChI

InChI=1S/C23H31N3O6/c1-7-30-17-11-10-16(12-18(17)31-8-2)25-19(27)13-26(6)22(28)21-14(4)20(15(5)24-21)23(29)32-9-3/h10-12,24H,7-9,13H2,1-6H3,(H,25,27)