(3R,4S)-1-BENZOYL-3-(1-METHOXY-1-METHYLETHOXY)-4-PHENYL-2-AZETIDINONE ,107-92-6

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

Basic Information
Product Name：	(3R,4S)-1-BENZOYL-3-(1-METHOXY-1-METHYLETHOXY)-4-PHENYL-2-AZETIDINONE
CAS：	107-92-6 ;149107-92-6
English Synonyms：	(3R,4S)-1-BENZOYL-3-(1-METHOXY-1-METHYLETHOXY)-4-PHENYL-2-AZETIDINONE ; (3R,4S)-1-BENZOYL-3-((2-METHOXYPROPAN-2-YL)OXY)-4-PHENYLAZETIDIN-2-ONE
MDL Number.：	MFCD09750989
H bond acceptor：	5
H bond donor：	0
Smile：	CC(C)(OC)O[C@@H]1[C@@H](N(C1=O)C(=O)c2ccccc2)c3ccccc3
InChi：	InChI=1S/C20H21NO4/c1-20(2,24-3)25-17-16(14-10-6-4-7-11-14)21(19(17)23)18(22)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3/t16-,17+/m0/s1
InChiKey：	InChIKey=SVGIEMHCAPRHEZ-DLBZAZTESA-N

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