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

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(dicyclopropylmethyl)ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(dicyclopropylmethyl)acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(dicyclopropylmethyl)acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(dicyclopropylmethyl)acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(dicyclopropylmethyl)acetamide Formula: C19H28BrNO MolecularWeight: 366.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1CC1C(C2CC2)NC(=O)CC34C[C@H]5C[C@@H](C3)CC(C5)(C4)Br

InChI

InChI=1S/C19H28BrNO/c20-19-8-12-5-13(9-19)7-18(6-12,11-19)10-16(22)21-17(14-1-2-14)15-3-4-15/h12-15,17H,1-11H2,(H,21,22)/t12-,13+,18?,19?