SpectraBase Spectrum ID |
3ZqgV6HL0VD |
Name |
(3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-1-ethyl-3-methoxy-azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18BrNO2 |
InChI |
InChI=1S/C10H18BrNO2/c1-5-12-8(10(2,3)6-11)7(14-4)9(12)13/h7-8H,5-6H2,1-4H3/t7-,8-/m0/s1 |
InChIKey |
MXPLNXZAILFSFQ-YUMQZZPRSA-N |
Molecular Weight |
264.163 g/mol |
SMILES |
C1(N([C@@]([C@@]1(OC)[H])(C(CBr)(C)C)[H])CC)=O |
SPLASH |
splash10-052b-9400000000-496b41b3466de37168b9 |
Source of Spectrum |
F-69-5982-8 |
Synonyms |
(3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-ethyl-3-methoxy-2-azetidinone
(3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-ethyl-3-methoxyazetidin-2-one
(3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-1-ethyl-3-methoxy-azetidin-2-one |
Wiley ID |
1595531 |