| SpectraBase Spectrum ID |
LFFRJckEtoe |
| Name |
(5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(chloromethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester |
| Alternate Name(s) |
(5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(chloromethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester
Prop-2-enyl (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(chloromethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Prop-2-enyl (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(chloromethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28ClNO4SSi |
| InChI |
InChI=1S/C18H28ClNO4SSi/c1-8-9-23-17(22)14-12(10-19)25-16-13(15(21)20(14)16)11(2)24-26(6,7)18(3,4)5/h8,11,13,16H,1,9-10H2,2-7H3/t11-,13+,16-/m1/s1 |
| InChIKey |
NNVZFFBZTJLOFK-PVXIVEMSSA-N |
| Molecular Weight |
418.023 g/mol |
| SMILES |
C=1(N2[C@@](SC1CCl)([H])[C@](C2=O)([C@](O[Si](C(C)(C)C)(C)C)(C)[H])[H])C(=O)OCC=C |
| SPLASH |
splash10-0006-0932000000-7ee6adcd1bb57dfc1674 |
| Source of Spectrum |
J-58-274-6 |
| Wiley ID |
1376774 |
![(5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(chloromethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester](/api/spectrum/LFFRJckEtoe/structure.png?h=300&w=458 "(5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(chloromethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester")
