methyl 4-[2-[1,3-benzodioxol-5-ylcarbonyl(cyclohexyl)amino]ethanoyl]-1-ethyl-3,5-dimethyl-pyrrole-2-carboxylate

Systemtic Name: methyl 4-[2-[1,3-benzodioxol-5-ylcarbonyl(cyclohexyl)amino]ethanoyl]-1-ethyl-3,5-dimethyl-pyrrole-2-carboxylate Openeye Name: methyl 4-[2-[1,3-benzodioxole-5-carbonyl(cyclohexyl)amino]acetyl]-1-ethyl-3,5-dimethyl-pyrrole-2-carboxylate CAS Name: 4-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]-cyclohexylamino]-1-oxoethyl]-1-ethyl-3,5-dimethyl-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-[2-[1,3-benzodioxole-5-carbonyl(cyclohexyl)amino]acetyl]-1-ethyl-3,5-dimethylpyrrole-2-carboxylate Traditional Name: 4-[2-[cyclohexyl(piperonyloyl)amino]acetyl]-1-ethyl-3,5-dimethyl-pyrrole-2-carboxylic acid methyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=C1C(=O)OC)C)C(=O)CN(C2CCCCC2)C(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN1C(=C(C(=C1C(=O)OC)C)C(=O)CN(C2CCCCC2)C(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C26H32N2O6/c1-5-27-17(3)23(16(2)24(27)26(31)32-4)20(29)14-28(19-9-7-6-8-10-19)25(30)18-11-12-21-22(13-18)34-15-33-21/h11-13,19H,5-10,14-15H2,1-4H3