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(3R,4S)-3-[(3S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-(4-fluorophenyl)propyl]-4-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-phenyl-2-azetidinone structure
(3R,4S)-3-[(3S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-(4-fluorophenyl)propyl]-4-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-phenyl-2-azetidinone structure

(3R,4S)-3-[(3S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-(4-fluorophenyl)propyl]-4-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-phenyl-2-azetidinone

CAS No.:914777-37-0
Molecular Weight:745.92
1. Names and Identifiers
1.1 Name
(3R,4S)-3-[(3S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-(4-fluorophenyl)propyl]-4-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-phenyl-2-azetidinone
1.2 Synonyms

(3R,4S)-3-[(3S)-3-[(tert-Butyldimethylsilyl)oxy]-3-(4-fluorophenyl)propyl]-4-[2-[(tert-butyldimethylsilyl)oxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-phenylazetidin-2-one 2-Azetidinone, 3-[(3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-(4-fluorophenyl)propyl]-4-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-phenyl-, (3R,4S)-

1.3 CAS No.
914777-37-0
1.4 Molecular Formula
C42H61BFNO5Si2 (isomer)
1.5 Inchi
InChI=1S/C42H61BFNO5Si2/c1-39(2,3)51(11,12)47-35(29-20-23-31(44)24-21-29)27-26-34-37(45(38(34)46)32-18-16-15-17-19-32)33-25-22-30(43-49-41(7,8)42(9,10)50-43)28-36(33)48-52(13,14)40(4,5)6/h15-25,28,34-35,37H,26-27H2,1-14H3/t34-,35+,37-/m1/s1
1.6 InChkey
InChIKey=PAOBTYYDYNCHCV-QOTGTGQHSA-N
1.7 Canonical Smiles
C(C[C@H](O[Si](C(C)(C)C)(C)C)C1=CC=C(F)C=C1)[C@@H]2[C@](N(C2=O)C3=CC=CC=C3)(C4=C(O[Si](C(C)(C)C)(C)C)C=C(C=C4)B5OC(C)(C)C(C)(C)O5)[H]
1.8 Isomers Smiles
O=C1N(C=2C=CC=CC2)C(C3=CC=C(C=C3O[Si](C)(C)C(C)(C)C)B4OC(C)(C)C(O4)(C)C)C1CCC(O[Si](C)(C)C(C)(C)C)C5=CC=C(F)C=C5