1-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)pyrrole-2,5-dione

Systemtic Name: 1-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)pyrrole-2,5-dione Openeye Name: 1-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)pyrrole-2,5-dione CAS Name: 1-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)pyrrole-2,5-dione IUPAC Name: 1-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione Traditional Name: 1-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)-3-pyrroline-2,5-quinone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(CC1(C)C)N2C(=O)C=CC2=O)(C)C

Isomeric SMILES

CC(=O)N1C(CC(CC1(C)C)N2C(=O)C=CC2=O)(C)C

InChI

InChI=1S/C15H22N2O3/c1-10(18)17-14(2,3)8-11(9-15(17,4)5)16-12(19)6-7-13(16)20/h6-7,11H,8-9H2,1-5H3