SpectraBase Spectrum ID |
75O2l01rW2R |
Name |
(3S,4R)-3-benzoxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-cyclohexyl-azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H28BrNO2 |
InChI |
InChI=1S/C20H28BrNO2/c1-20(2,14-21)18-17(24-13-15-9-5-3-6-10-15)19(23)22(18)16-11-7-4-8-12-16/h3,5-6,9-10,16-18H,4,7-8,11-14H2,1-2H3/t17-,18-/m0/s1 |
InChIKey |
ZCEFFRGHXQIBBF-ROUUACIJSA-N |
Molecular Weight |
394.353 g/mol |
SMILES |
C1(N(C2CCCCC2)[C@@]([C@@]1(OCc1ccccc1)[H])(C(CBr)(C)C)[H])=O |
SPLASH |
splash10-017l-9330000000-fe71e099d21c9e81b36d |
Source of Spectrum |
F-69-5981-8 |
Synonyms |
(3S,4R)-3-benzyloxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-cyclohexyl-azetidin-2-one
(3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-1-cyclohexyl-3-phenylmethoxy-azetidin-2-one
(3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-cyclohexyl-3-phenylmethoxy-2-azetidinone
(3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-cyclohexyl-3-phenylmethoxyazetidin-2-one |
Wiley ID |
1595537 |