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

Systemtic Name: 2-[(5R,7R)-3-bromanyl-1-adamantyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N-(2-methoxyethyl)acetamide Formula: C15H24BrNO2 MolecularWeight: 330.26056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC12CC3CC(C1)CC(C3)(C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H24BrNO2/c1-19-3-2-17-13(18)9-14-5-11-4-12(6-14)8-15(16,7-11)10-14/h11-12H,2-10H2,1H3,(H,17,18)/t11-,12-,14?,15?/m1/s1