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

Systemtic Name: 2-[(5S,7S)-3-bromanyl-1-adamantyl]-N-tert-butyl-ethanamide Openeye Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-tert-butyl-acetamide CAS Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-tert-butylacetamide IUPAC Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-tert-butylacetamide Traditional Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-tert-butyl-acetamide Formula: C16H26BrNO MolecularWeight: 328.28774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC12CC3CC(C1)CC(C3)(C2)Br

Isomeric SMILES

CC(C)(C)NC(=O)CC12C[C@@H]3C[C@@H](C1)CC(C3)(C2)Br

InChI

InChI=1S/C16H26BrNO/c1-14(2,3)18-13(19)9-15-5-11-4-12(6-15)8-16(17,7-11)10-15/h11-12H,4-10H2,1-3H3,(H,18,19)/t11-,12-,15?,16?/m0/s1