SpectraBase Spectrum ID |
EsITcc1FFJa |
Name |
(3R,4R)-3-Benzyloxy-4-(1-chloro-1-methyl-ethyl)-1-isopropyl-4-methyl-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(20)14(17(19,5)16(3,4)18)21-11-13-9-7-6-8-10-13/h6-10,12,14H,11H2,1-5H3/t14-,17+/m0/s1 |
InChIKey |
UMWUYUMNYQWFCD-WMLDXEAASA-N |
Molecular Weight |
309.837 g/mol |
SMILES |
[C@@]1(N(C(C)C)C([C@@]1(OCc1ccccc1)[H])=O)(C(Cl)(C)C)C |
SPLASH |
splash10-0uxu-6900000000-7d282b24f4d48473be01 |
Source of Spectrum |
F-69-5980-5 |
Synonyms |
(3R,4R)-3-(benzyloxy)-4-(1-chloro-1-methylethyl)-1-isopropyl-4-methyl-2-azetidinone
cis-3-Benzyloxy-4-[(1-chloro-1-methyl)ethyl]-1-isopropyl-4-methylazetidin-2-one |
Wiley ID |
1595545 |