(3R,4S)-1-BENZOYL-3-(2-ETHOXYETHOXYL)-4-PHENYL-2-AZETIDINONE ,133066-61-2

(3R,4S)-1-BENZOYL-3-(2-ETHOXYETHOXYL)-4-PHENYL-2-AZETIDINONE

Basic Information
Product Name：	(3R,4S)-1-BENZOYL-3-(2-ETHOXYETHOXYL)-4-PHENYL-2-AZETIDINONE
CAS：	133066-61-2 ;201856-53-3
English Synonyms：	(3R,4S)-1-BENZOYL-3-(1-ETHOXYETHOXY)-4-PHENYL-2-AZETIDINONE ; (3R,4S)-1-BENZOYL-3-(2-ETHOXYETHOXY)-4-PHENYL-2-AZETIDINONE ; (3R,4S)-1-BENZOYL-3-(2-ETHOXYETHOXY)-4-PHENYL-2-AZETIDIONE ; (3R,4S)-1-BENZOYL-3-(2-ETHOXY-ETHOXY)-4-PHENYL-AZETIDIN-2-ONE ; (3R,4S)-1-BENZOYL-3-(2-ETHOXYETHOXYL)-4-PHENYL-2-AZETIDINONE ; 2-AZETIDINONE,1-BENZOYL-3-(1-ETHOXYETHOXY)-4-PHENYL- ; (3R,4S)-1-BENZOYL-3-(2-ETHOXYETHOXY)-4-PHENYL-2-PHENYL-AZETIDIONE
MDL Number.：	MFCD09839200
H bond acceptor：	5
H bond donor：	0
Smile：	CCOCCO[C@@H]1[C@@H](N(C1=O)C(=O)c2ccccc2)c3ccccc3
InChi：	InChI=1S/C20H21NO4/c1-2-24-13-14-25-18-17(15-9-5-3-6-10-15)21(20(18)23)19(22)16-11-7-4-8-12-16/h3-12,17-18H,2,13-14H2,1H3/t17-,18+/m0/s1
InChiKey：	InChIKey=AVCSTMXZMIAZIL-ZWKOTPCHSA-N

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