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

Systemtic Name: 2-[(5R,7R)-3-bromanyl-1-adamantyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(5R,7R)-3-bromo-1-adamantyl]acetamide CAS Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N-prop-2-enylacetamide IUPAC Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(5R,7R)-3-bromo-1-adamantyl]acetamide Formula: C15H22BrNO MolecularWeight: 312.24528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC12CC3CC(C1)CC(C3)(C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrNO/c1-2-3-17-13(18)9-14-5-11-4-12(6-14)8-15(16,7-11)10-14/h2,11-12H,1,3-10H2,(H,17,18)/t11-,12-,14?,15?/m1/s1