| Name： | (3R,4S)-4-[4-(BENZYLOXY)PHENYL]-1-(4-FLUOROPHENYL)-3-[3-(4-FLUOROPHENYL)-3-OXOPROPYL]AZETIDIN-2-ONE |
| CAS： | 190595-65-4 |
| Synonyms： | (3R,4S)-4-[4-(BENZYLOXY)PHENYL]-1-(4-FLUOROPHENYL)-3-[3-(4-FLUOROPHENYL)-3-OXOPROPYL]AZETIDIN-2-ONE ; (3R,4S)-4-(4-(BENZYLOXY)PHENYL)-1-(4-FLUOROPHENYL)-3- (3-(4-FLUOROPHENYL)-3-OXOPROPYL)AZETIDIN-2-ONE ; 2-AZETIDINONE, 1-(4-FLUOROPHENYL)-3-[3-(4-FLUOROPHENYL)-3-OXOPROPYL]-4-[4-(PHENYLMETHOXY)PHENYL]-, (3R,4S)- ; 1-(4-FLUOROPHENYL)-3-[3-(4-FLUOROPHENYL)-3-OXOPROPYL]-4-[4-(PHENYLMETHOXY)PHENYL]-,(3R,4S)-2-AZETIDINONE ; (3R,4S)-1-(4-FLUOROPHENYL)-3-[3-(4-FLUOROPHENYL)-3-OXOPROPYL]-4-[4-(PHENYLMETHOXY)PHENYL]-2-AZETIDINONE |
| MDL.： | MFCD13185976 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)COc2ccc(cc2)[C@@H]3[C@H](C(=O)N3c4ccc(cc4)F)CCC(=O)c5ccc(cc5)F |
| InChi： | InChI=1S/C31H25F2NO3/c32-24-10-6-22(7-11-24)29(35)19-18-28-30(34(31(28)36)26-14-12-25(33)13-15-26)23-8-16-27(17-9-23)37-20-21-4-2-1-3-5-21/h1-17,28,30H,18-20H2/t28-,30-/m1/s1 |
| InChiKey： | InChIKey=BVYNXBNCXPJQCW-PQHLKRTFSA-N |
(3R,4S)-4-[4-(BENZYLOXY)PHENYL]-1-(4-FLUOROPHENYL)-3-[3-(4-FLUOROPHENYL)-3-OXOPROPYL]AZETIDIN-2-ONE
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