O2-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl] ester O4-ethyl ester IUPAC Name: 2-O-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(4-acetylpiperazino)-2-keto-ethyl] ester O4-ethyl ester Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)N2CCN(CC2)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)N2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C18H25N3O6/c1-5-26-17(24)15-11(2)16(19-12(15)3)18(25)27-10-14(23)21-8-6-20(7-9-21)13(4)22/h19H,5-10H2,1-4H3