2,2,2-tris(bromanyl)-N-[3-methyl-5,7-bis[2,2,2-tris(bromanyl)ethanoylamino]-1-adamantyl]ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-[3-methyl-5,7-bis[2,2,2-tris(bromanyl)ethanoylamino]-1-adamantyl]ethanamide Openeye Name: 2,2,2-tribromo-N-[3-methyl-5,7-bis[(2,2,2-tribromoacetyl)amino]-1-adamantyl]acetamide CAS Name: 2,2,2-tribromo-N-[3-methyl-5,7-bis[(2,2,2-tribromo-1-oxoethyl)amino]-1-adamantyl]acetamide IUPAC Name: 2,2,2-tribromo-N-[3-methyl-5,7-bis[(2,2,2-tribromoacetyl)amino]-1-adamantyl]acetamide Traditional Name: 2,2,2-tribromo-N-[3-methyl-5,7-bis[(2,2,2-tribromoacetyl)amino]-1-adamantyl]acetamide Formula: C17H18Br9N3O3 MolecularWeight: 1031.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3(CC(C1)(CC(C2)(C3)NC(=O)C(Br)(Br)Br)NC(=O)C(Br)(Br)Br)NC(=O)C(Br)(Br)Br

Isomeric SMILES

CC12CC3(CC(C1)(CC(C2)(C3)NC(=O)C(Br)(Br)Br)NC(=O)C(Br)(Br)Br)NC(=O)C(Br)(Br)Br

InChI

InChI=1S/C17H18Br9N3O3/c1-11-2-12(27-8(30)15(18,19)20)5-13(3-11,28-9(31)16(21,22)23)7-14(4-11,6-12)29-10(32)17(24,25)26/h2-7H2,1H3,(H,27,30)(H,28,31)(H,29,32)