1-[5-[[4-ethanoyl-5-(2-ethoxyethyl)-3-methyl-1H-pyrrol-2-yl]carbonyl]-2-(2-ethoxyethyl)-4-methyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[[4-ethanoyl-5-(2-ethoxyethyl)-3-methyl-1H-pyrrol-2-yl]carbonyl]-2-(2-ethoxyethyl)-4-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-acetyl-5-(2-ethoxyethyl)-3-methyl-1H-pyrrole-2-carbonyl]-2-(2-ethoxyethyl)-4-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-acetyl-5-(2-ethoxyethyl)-3-methyl-1H-pyrrol-2-yl]-oxomethyl]-2-(2-ethoxyethyl)-4-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-acetyl-5-(2-ethoxyethyl)-3-methyl-1H-pyrrole-2-carbonyl]-2-(2-ethoxyethyl)-4-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[4-acetyl-5-(2-ethoxyethyl)-3-methyl-1H-pyrrole-2-carbonyl]-2-(2-ethoxyethyl)-4-methyl-1H-pyrrol-3-yl]ethanone Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=C(C(=C(N1)C(=O)C2=C(C(=C(N2)CCOCC)C(=O)C)C)C)C(=O)C

Isomeric SMILES

CCOCCC1=C(C(=C(N1)C(=O)C2=C(C(=C(N2)CCOCC)C(=O)C)C)C)C(=O)C

InChI

InChI=1S/C23H32N2O5/c1-7-29-11-9-17-19(15(5)26)13(3)21(24-17)23(28)22-14(4)20(16(6)27)18(25-22)10-12-30-8-2/h24-25H,7-12H2,1-6H3