dimethyl 5-[2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H22N2O8 MolecularWeight: 430.40798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H22N2O8/c1-10-17(12(3)24)11(2)22-18(10)21(28)31-9-16(25)23-15-7-13(19(26)29-4)6-14(8-15)20(27)30-5/h6-8,22H,9H2,1-5H3,(H,23,25)