[(1R)-1-(4-fluorophenyl)ethyl] 2-[(5S,7R)-3-bromanyl-1-adamantyl]ethanoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-[(5S,7R)-3-bromanyl-1-adamantyl]ethanoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-[(5S,7R)-3-bromo-1-adamantyl]acetate CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]acetic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-[(5S,7R)-3-bromo-1-adamantyl]acetate Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]acetic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C20H24BrFO2 MolecularWeight: 395.305763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C20H24BrFO2/c1-13(16-2-4-17(22)5-3-16)24-18(23)11-19-7-14-6-15(8-19)10-20(21,9-14)12-19/h2-5,13-15H,6-12H2,1H3/t13-,14-,15+,19?,20?/m1/s1