2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C16H26BrNO2 MolecularWeight: 344.28714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26BrNO2/c1-14(2,10-19)18-13(20)8-15-4-11-3-12(5-15)7-16(17,6-11)9-15/h11-12,19H,3-10H2,1-2H3,(H,18,20)/t11-,12+,15?,16?