2-[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)amino]cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)amino]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)amino]cyclopent-4-ene-1,3-dione CAS Name: 2-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)amino]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]cyclopent-4-ene-1,3-dione Traditional Name: 2-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)amino]cyclopent-4-ene-1,3-quinone Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1O)(C)C)NC2C(=O)C=CC2=O)C

Isomeric SMILES

CC1(CC(CC(N1O)(C)C)NC2C(=O)C=CC2=O)C

InChI

InChI=1S/C14H22N2O3/c1-13(2)7-9(8-14(3,4)16(13)19)15-12-10(17)5-6-11(12)18/h5-6,9,12,15,19H,7-8H2,1-4H3