2-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)isoindole-1,3-dione Openeye Name: 2-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)isoindoline-1,3-dione CAS Name: 2-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)isoindole-1,3-dione IUPAC Name: 2-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)isoindole-1,3-dione Traditional Name: 2-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)isoindoline-1,3-quinone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(CC1(C)C)N2C(=O)C3=CC=CC=C3C2=O)(C)C

Isomeric SMILES

CC(=O)N1C(CC(CC1(C)C)N2C(=O)C3=CC=CC=C3C2=O)(C)C

InChI

InChI=1S/C19H24N2O3/c1-12(22)21-18(2,3)10-13(11-19(21,4)5)20-16(23)14-8-6-7-9-15(14)17(20)24/h6-9,13H,10-11H2,1-5H3