ethyl 4-[6-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-6-oxidanylidene-hexanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[6-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-6-oxidanylidene-hexanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[6-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-6-oxo-hexanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[6-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-1,6-dioxohexyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-6-oxohexanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[6-(5-carbethoxy-2,4-dimethyl-1H-pyrrol-3-yl)-6-keto-hexanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CCCCC(=O)C2=C(NC(=C2C)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CCCCC(=O)C2=C(NC(=C2C)C(=O)OCC)C)C

InChI

InChI=1S/C24H32N2O6/c1-7-31-23(29)21-13(3)19(15(5)25-21)17(27)11-9-10-12-18(28)20-14(4)22(26-16(20)6)24(30)32-8-2/h25-26H,7-12H2,1-6H3