(2R)-2-bromanyl-2-[(5S,7R)-3-bromanyl-1-adamantyl]ethanamide

Systemtic Name: (2R)-2-bromanyl-2-[(5S,7R)-3-bromanyl-1-adamantyl]ethanamide Openeye Name: (2R)-2-bromo-2-[(5S,7R)-3-bromo-1-adamantyl]acetamide CAS Name: (2R)-2-bromo-2-[(5S,7R)-3-bromo-1-adamantyl]acetamide IUPAC Name: (2R)-2-bromo-2-[(5S,7R)-3-bromo-1-adamantyl]acetamide Traditional Name: (2R)-2-bromo-2-[(5S,7R)-3-bromo-1-adamantyl]acetamide Formula: C12H17Br2NO MolecularWeight: 351.07748

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)C(C(=O)N)Br

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Br)[C@H](C(=O)N)Br

InChI

InChI=1S/C12H17Br2NO/c13-9(10(15)16)11-2-7-1-8(3-11)5-12(14,4-7)6-11/h7-9H,1-6H2,(H2,15,16)/t7-,8+,9-,11?,12?/m0/s1