1-(1,2,2,6,6-pentamethylpiperidin-4-yl)azetidine-2,4-dione

Systemtic Name: 1-(1,2,2,6,6-pentamethylpiperidin-4-yl)azetidine-2,4-dione Openeye Name: 1-(1,2,2,6,6-pentamethyl-4-piperidyl)azetidine-2,4-dione CAS Name: 1-(1,2,2,6,6-pentamethyl-4-piperidinyl)azetidine-2,4-dione IUPAC Name: 1-(1,2,2,6,6-pentamethylpiperidin-4-yl)azetidine-2,4-dione Traditional Name: 1-(1,2,2,6,6-pentamethyl-4-piperidyl)azetidine-2,4-quinone Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-12(2)7-9(8-13(3,4)14(12)5)15-10(16)6-11(15)17/h9H,6-8H2,1-5H3