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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O5/c1-10-15(12(3)22)11(2)20-16(10)19(25)26-9-8-21-17(23)13-6-4-5-7-14(13)18(21)24/h4-7,20H,8-9H2,1-3H3