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

pro_cas
201856-53-3 ;133066-61-2
pro_cdbregno
CCD00822158
pro_formula
C20 H21 N O4
pro_molWeight
339.389

basic_info

Product_Name: (3R,4S)-1-BENZOYL-3-(2-ETHOXYETHOXYL)-4-PHENYL-2-AZETIDINONE
CAS: 201856-53-3 ;133066-61-2
EnglishSynonyms: (3R,4S)-1-BENZOYL-3-(2-ETHOXY-ETHOXY)-4-PHENYL-AZETIDIN-2-ONE ; (3R,4S)-1-BENZOYL-3-(2-ETHOXYETHOXYL)-4-PHENYL-2-AZETIDINONE ; (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 ; 2-AZETIDINONE,1-BENZOYL-3-(1-ETHOXYETHOXY)-4-PHENYL- ; (3R,4S)-1-BENZOYL-3-(2-ETHOXYETHOXY)-4-PHENYL-2-PHENYL-AZETIDIONE
pro_mdlNumber: MFCD09839200
pro_acceptors: 5
pro_donors: 0
pro_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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