EZETIMIBE ,163222-33-1 _Chemical Cloud Database

EZETIMIBE

Basic Information
Product Name：	EZETIMIBE
CAS：	163222-33-1
English Synonyms：	1-(4-FLUOROPHENYL)-3(R)-[3(S)-(4-FLUOROPHENYL)-3-HYDROXYPROPYL]-4(S)-(4-HYDROXYPHENYL)AZETIDIN-2-ONE ; 1-(4-FLUOROPHENYL)-(3R)-3-(4-FLUOROPHENYL)-(3S)-HYDROXYPROPYL-(4S)-(4-HYDROXYPHENYL)-2-AZETIDINONE ; 1-(4-FLUOROPHENYL)-3-[3-(4-FLUOROPHENYL)-3-HYDROXY-PROPYL]-4-(4-HYDROXYPHENYL)-AZETIDIN-2-ONE ; EZETROL ; (3R,4S)-1-(4-FLUOROPHENYL)-3-((S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)AZETIDIN-2-ONE ; EZETIMIBE ; (3R,4S)-1-(4-FLUOROPHENYL)-3-((3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)-2-AZETIDINONE ; ZETIA ; (3R,4S)-1-(4-FLUOROPHENYL)-3-[(3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL]-4-(4-HYDROXYPHENYL)AZETIDIN-2-ONE
MDL Number.：	MFCD00937872
H bond acceptor：	4
H bond donor：	2
Smile：	c1cc(ccc1[C@@H]2[C@H](C(=O)N2c3ccc(cc3)F)CC[C@@H](c4ccc(cc4)F)O)O
InChi：	InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22+,23-/m1/s1
InChiKey：	InChIKey=OLNTVTPDXPETLC-XPWALMASSA-N
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