SpectraBase Spectrum ID |
7z6F2GULZbZ |
Name |
(3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-methoxy-1-propan-2-yl-azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20BrNO2 |
InChI |
InChI=1S/C11H20BrNO2/c1-7(2)13-9(11(3,4)6-12)8(15-5)10(13)14/h7-9H,6H2,1-5H3/t8-,9-/m0/s1 |
InChIKey |
AIKXLCJVOJNXGK-IUCAKERBSA-N |
Molecular Weight |
278.190 g/mol |
SMILES |
C1(N(C(C)C)[C@@]([C@@]1(OC)[H])(C(CBr)(C)C)[H])=O |
SPLASH |
splash10-002b-8900000000-5b8529c6dbac56c055ce |
Source of Spectrum |
F-69-5982-8 |
Synonyms |
(3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-1-propan-2-yl-2-azetidinone
(3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-1-propan-2-ylazetidin-2-one
(3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-1-isopropyl-3-methoxy-azetidin-2-one |
Wiley ID |
1595533 |