SpectraBase Spectrum ID |
1OjzB51x5b6 |
Name |
1-{1'-(Methoxycarbonyl)-2-O-[(t-butyldimethylsilyl)oxy]propyl}-3-chloro-4-(methoxycarbonyl)azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H28ClNO6Si |
InChI |
InChI=1S/C16H28ClNO6Si/c1-9(24-25(7,8)16(2,3)4)11(14(20)22-5)18-12(15(21)23-6)10(17)13(18)19/h9-12H,1-8H3/t9-,10-,11+,12-/m1/s1 |
InChIKey |
GZZQTJLYWWGPPU-WISYIIOYSA-N |
Molecular Weight |
393.939 g/mol |
SMILES |
[C@@]1(N(C([C@@]1(Cl)[H])=O)[C@@]([C@](O[Si](C(C)(C)C)(C)C)(C)[H])(C(=O)OC)[H])(C(=O)OC)[H] |
SPLASH |
splash10-000i-9204000000-a5e91480962feec595a5 |
Source of Spectrum |
SK-30-3689-5 |
Synonyms |
(2S,3R)-1-[(1S,2R)-2-(tert-Butyl-dimethyl-silanyloxy)-1-methoxycarbonyl-propyl]-3-chloro-4-oxo-azetidine-2-carboxylic acid methyl ester
(2S,3R)-1-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-oxobutan-2-yl]-3-chloro-4-oxo-2-azetidinecarboxylic acid methyl ester
Methyl (2S,3R)-1-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-oxobutan-2-yl]-3-chloro-4-oxoazetidine-2-carboxylate
Methyl (2S,3R)-1-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methoxycarbonyl-propyl]-3-chloro-4-oxo-azetidine-2-carboxylate
Methyl (2S,3R)-1-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-oxidanylidene-butan-2-yl]-3-chloranyl-4-oxidanylidene-azetidine-2-carboxylate |
Wiley ID |
881577 |