SpectraBase Spectrum ID |
3pptnTeRbig |
Name |
(3S,4R)-3-benzoxy-4-(2-chloro-1,1-dimethyl-ethyl)-1-isopropyl-azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24ClNO2 |
InChI |
InChI=1S/C17H24ClNO2/c1-12(2)19-15(17(3,4)11-18)14(16(19)20)21-10-13-8-6-5-7-9-13/h5-9,12,14-15H,10-11H2,1-4H3/t14-,15-/m0/s1 |
InChIKey |
SNDMSTXJSLDJBX-GJZGRUSLSA-N |
Molecular Weight |
309.837 g/mol |
SMILES |
C1(N(C(C)C)[C@@]([C@@]1(OCc1ccccc1)[H])(C(CCl)(C)C)[H])=O |
SPLASH |
splash10-0096-9320000000-5ce5475b58bd1a2a04a9 |
Source of Spectrum |
F-69-5980-7 |
Synonyms |
(3S,4R)-3-benzyloxy-4-(2-chloro-1,1-dimethyl-ethyl)-1-isopropyl-azetidin-2-one
(3S,4R)-4-(1-chloranyl-2-methyl-propan-2-yl)-3-phenylmethoxy-1-propan-2-yl-azetidin-2-one
(3S,4R)-4-(1-chloro-2-methylpropan-2-yl)-3-phenylmethoxy-1-propan-2-yl-2-azetidinone
(3S,4R)-4-(1-chloro-2-methylpropan-2-yl)-3-phenylmethoxy-1-propan-2-ylazetidin-2-one |
Wiley ID |
1595543 |