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

Systemtic Name: N-[(1S,3R,5R,7R)-3-bromanyl-5-propan-2-yl-1-adamantyl]ethanamide Openeye Name: N-[(1S,3R,5R,7R)-3-bromo-5-isopropyl-1-adamantyl]acetamide CAS Name: N-[(1S,3R,5R,7R)-3-bromo-5-propan-2-yl-1-adamantyl]acetamide IUPAC Name: N-[(1S,3R,5R,7R)-3-bromo-5-propan-2-yl-1-adamantyl]acetamide Traditional Name: N-[(1S,3R,5R,7R)-3-bromo-5-isopropyl-1-adamantyl]acetamide Formula: C15H24BrNO MolecularWeight: 314.26116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CC3CC(C1)(CC(C3)(C2)Br)NC(=O)C

Isomeric SMILES

CC(C)[C@]12C[C@@H]3C[C@](C1)(C[C@@](C3)(C2)Br)NC(=O)C

InChI

InChI=1S/C15H24BrNO/c1-10(2)13-4-12-5-14(16,7-13)9-15(6-12,8-13)17-11(3)18/h10,12H,4-9H2,1-3H3,(H,17,18)/t12-,13-,14+,15-/m0/s1