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

Systemtic Name: 2-[(5S,7S)-3-bromanyl-1-adamantyl]-N-cyclooctyl-ethanamide Openeye Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-cyclooctyl-acetamide CAS Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-cyclooctylacetamide IUPAC Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-cyclooctylacetamide Traditional Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-cyclooctyl-acetamide Formula: C20H32BrNO MolecularWeight: 382.37818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC23C[C@@H]4C[C@@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C20H32BrNO/c21-20-11-15-8-16(12-20)10-19(9-15,14-20)13-18(23)22-17-6-4-2-1-3-5-7-17/h15-17H,1-14H2,(H,22,23)/t15-,16-,19?,20?/m0/s1