SpectraBase Compound ID | 88fBxuc9Mtf |
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InChI | InChI=1S/C23H28N4O5S/c1-22(2,3)21(30)32-13-31-20(29)17-23(4,5)33-19-16(18(28)27(17)19)26-15(25-12-24)11-14-9-7-6-8-10-14/h6-10,16-17,19H,11,13H2,1-5H3,(H,25,26)/t16-,17+,19-/m1/s1 |
InChIKey | CHAODIGPTSXLPD-ZIFCJYIRSA-N |
Mol Weight | 472.56 g/mol |
Molecular Formula | C23H28N4O5S |
Exact Mass | 472.178041 g/mol |
SpectraBase Spectrum ID | 60cgaRVyzG3 |
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Name | 6-[(N-cyano-2-phenylacetimidoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3,2,0]heptane-2-carboxylic acid, hydroxymethyl ester,pivalate(ester) |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H28N4O5S |
InChI | InChI=1S/C23H28N4O5S/c1-22(2,3)21(30)32-13-31-20(29)17-23(4,5)33-19-16(18(28)27(17)19)26-15(25-12-24)11-14-9-7-6-8-10-14/h6-10,16-17,19H,11,13H2,1-5H3,(H,25,26)/t16-,17+,19-/m1/s1 |
InChIKey | CHAODIGPTSXLPD-ZIFCJYIRSA-N |
Sadtler IR Number | 49853 |
Sadtler UV Number | 24731N |
Solvent | Methanol |