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

Systemtic Name: N-[(5S,7R)-3-bromanyl-5,7-dimethyl-1-adamantyl]ethanamide Openeye Name: N-[(5S,7R)-3-bromo-5,7-dimethyl-1-adamantyl]acetamide CAS Name: N-[(5S,7R)-3-bromo-5,7-dimethyl-1-adamantyl]acetamide IUPAC Name: N-[(5S,7R)-3-bromo-5,7-dimethyl-1-adamantyl]acetamide Traditional Name: N-[(5S,7R)-3-bromo-5,7-dimethyl-1-adamantyl]acetamide Formula: C14H22BrNO MolecularWeight: 300.23458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC3(CC(C1)(CC(C3)(C2)Br)C)C

Isomeric SMILES

CC(=O)NC12C[C@]3(C[C@@](C1)(CC(C3)(C2)Br)C)C

InChI

InChI=1S/C14H22BrNO/c1-10(17)16-14-7-11(2)4-12(3,8-14)6-13(15,5-11)9-14/h4-9H2,1-3H3,(H,16,17)/t11-,12+,13?,14?