N-[(2R)-1-(2,4,6-tritert-butylphenyl)selanyloctan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-(2,4,6-tritert-butylphenyl)selanyloctan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[(2,4,6-tritert-butylphenyl)selanylmethyl]heptyl]acetamide CAS Name: N-[(2R)-1-[(2,4,6-tritert-butylphenyl)seleno]octan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(2,4,6-tritert-butylphenyl)selanyloctan-2-yl]acetamide Traditional Name: N-[(1R)-1-[[(2,4,6-tritert-butylphenyl)seleno]methyl]heptyl]acetamide Formula: C28H49NOSe MolecularWeight: 494.65476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C[Se]C1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)NC(=O)C

Isomeric SMILES

CCCCCC[C@H](C[Se]C1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C28H49NOSe/c1-12-13-14-15-16-22(29-20(2)30)19-31-25-23(27(6,7)8)17-21(26(3,4)5)18-24(25)28(9,10)11/h17-18,22H,12-16,19H2,1-11H3,(H,29,30)/t22-/m1/s1