2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-1,2-benzoselenazol-3-one

Systemtic Name: 2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-1,2-benzoselenazol-3-one Openeye Name: 2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-1,2-benzoselenazol-3-one CAS Name: 2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-1,2-benzoselenazol-3-one IUPAC Name: 2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-1,2-benzoselenazol-3-one Traditional Name: 2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-1,2-benzoselenazol-3-one Formula: C16H21N2O2Se MolecularWeight: 352.31014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)N2C(=O)C3=CC=CC=C3[Se]2)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)N2C(=O)C3=CC=CC=C3[Se]2)C

InChI

InChI=1S/C16H21N2O2Se/c1-15(2)9-11(10-16(3,4)18(15)20)17-14(19)12-7-5-6-8-13(12)21-17/h5-8,11H,9-10H2,1-4H3