SpectraBase Compound ID | G7NrMbwSzEK |
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InChI | InChI=1S/C22H28N2O5S/c1-14(21(28)29-22(3,4)5)13-30-20-18(19(27)24(20)12-15(2)25)23-17(26)11-16-9-7-6-8-10-16/h6-10,18,20H,1,11-13H2,2-5H3,(H,23,26)/t18-,20-/s2 |
InChIKey | MURQGVFAEQHSLU-MQEFSVKASA-N |
Mol Weight | 432.54 g/mol |
Molecular Formula | C22H28N2O5S |
Exact Mass | 432.171893 g/mol |
SpectraBase Spectrum ID | 91HvqzpMKjA |
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Name | 2-{{cis-{[1-acetoxy-4-oxo-3-(2-phenylacetamido)-2-azetidinyl]thio}}methyl}acrylic acid, tert-butyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H28N2O5S |
InChI | InChI=1S/C22H28N2O5S/c1-14(21(28)29-22(3,4)5)13-30-20-18(19(27)24(20)12-15(2)25)23-17(26)11-16-9-7-6-8-10-16/h6-10,18,20H,1,11-13H2,2-5H3,(H,23,26)/t18-,20-/s2 |
InChIKey | MURQGVFAEQHSLU-MQEFSVKASA-N |
Sadtler IR Number | 53159 |
Sadtler UV Number | 27942N |
Solvent | Methanol |