SpectraBase Spectrum ID |
CIyCUlcm1Ug |
Name |
(3S,4R)-1-(2-bromoethyl)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-2-azetidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17Br2NO2 |
InChI |
InChI=1S/C10H17Br2NO2/c1-10(2,6-12)8-7(15-3)9(14)13(8)5-4-11/h7-8H,4-6H2,1-3H3/t7-,8-/m0/s1 |
InChIKey |
KATANUIHJZZJHH-YUMQZZPRSA-N |
Molecular Weight |
343.059 g/mol |
SMILES |
C1(N([C@@]([C@@]1(OC)[H])(C(CBr)(C)C)[H])CCBr)=O |
SPLASH |
splash10-0097-7951000000-8a8ffb413c1ee6305085 |
Source of Spectrum |
F-69-5983-8 |
Synonyms |
(3S,4R)-1-(2-bromoethyl)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxyazetidin-2-one
(3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-1-(2-bromoethyl)-3-methoxy-azetidin-2-one
(3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-1-(2-bromoethyl)-3-methoxy-azetidin-2-one |
Wiley ID |
1595530 |