IUPAC Name: | (1R,2R)-2-(benzhydrylideneamino)cyclopentan-1-ol |
Description: | Used in the preparation of CEPT inhibitors for treating, preventing or slowing the progression of a disease requiring cholesteryl ester transfer protein inhibitor therapy. |
Molecular Weight: | 265.35 |
Molecular Formula: | C18H19NO |
Canonical SMILES: | C1CC(C(C1)O)N=C(C2=CC=CC=C2)C3=CC=CC=C3 |
InChI: | InChI=1S/C18H19NO/c20-17-13-7-12-16(17)19-18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-17,20H,7,12-13H2/t16-,17-/m1/s1 |
InChI Key: | TWEGXDYYJCNSBU-IAGOWNOFSA-N |
Solubility: | Chloroform, Ethyl Acetate, Methylene Chloride |
Appearance: | Off-white Solid |
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