ethyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 2,5-dimethyl-4-(2-phthalimidoacetyl)-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C)C

InChI

InChI=1S/C19H18N2O5/c1-4-26-19(25)16-11(3)20-10(2)15(16)14(22)9-21-17(23)12-7-5-6-8-13(12)18(21)24/h5-8,20H,4,9H2,1-3H3