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T-BUTYL (3R,5S)-7-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)QUINOLIN-3-YL]-3,5-ISOPROPYLIDENEDIOXY-6-HEPTENOA

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Name: T-BUTYL (3R,5S)-7-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)QUINOLIN-3-YL]-3,5-ISOPROPYLIDENEDIOXY-6-HEPTENOATE
CAS: 147489-06-3
Synonyms: T-BUTYL (3R,5S)-7-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)QUINOLIN-3-YL]-3,5-ISOPROPYLIDENEDIOXY-6-HEPTENOATE ; 1,3-DIOXANE-4-ACETIC ACID, 6-[(1E)-2-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL]ETHENYL]-2,2-DIMETHYL-, 1,1-DIMETHYLETHYL ESTER, (4R,6S)- ; (4R,6S)-6-[(1E)-2-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL]ETHENYL]-2,2-DIMETHYL-1,3-DIOXANE-4-ACETIC ACID 1,1-DIMETHYLETHYL ESTER ; (3R,5S,6E)-7-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLYL]-2,2-DIMETHYL-1,3-DIOXANE-6- HEPTENOIC ACID,1,1-DIMETHYLETHYL ESTER ; (4R,6S)-6-[(1E)-2-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL]ETHENYL]-2,2-DIMETHYL-1,3-DIOXANE-4-ACETIC ACID TERT-BUTYL ESTER ; INTERMEDIATES OF PITAVASTATIN
MDL.: MFCD12911897
H bond acceptor: 5
H bond donor: 0
Smile: CC1(O[C@H](C[C@H](O1)/C=C/c2c(c3ccccc3nc2C4CC4)c5ccc(cc5)F)CC(=O)OC(C)(C)C)C
InChi: InChI=1S/C32H36FNO4/c1-31(2,3)38-28(35)19-24-18-23(36-32(4,5)37-24)16-17-26-29(20-12-14-22(33)15-13-20)25-8-6-7-9-27(25)34-30(26)21-10-11-21/h6-9,12-17,21,23-24H,10-11,18-19H2,1-5H3/b17-16+/t23-,24-/m1/s1
InChiKey: InChIKey=GTJPCLUSFUIHTP-KAAYJFPCSA-N

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