Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H33NO7SSi |
| Molecular Weight | 471.64 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1([C@@H](C)O[Si](C)(C)C(C)(C)C)[C@@H](SC(=O)[C@H]2CCCO2)N(C(=O)C(=O)OCC=C)C1=O
InChI
InChIKey=WZUMZXAKQCQYFR-ZXFNITATSA-N
InChI=1S/C21H33NO7SSi/c1-8-11-28-19(25)17(24)22-16(23)15(13(2)29-31(6,7)21(3,4)5)18(22)30-20(26)14-10-9-12-27-14/h8,13-15,18H,1,9-12H2,2-7H3/t13-,14-,15+,18-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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429691-43-0
Created by
admin on Sat Dec 16 19:54:31 GMT 2023 , Edited by admin on Sat Dec 16 19:54:31 GMT 2023
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G478SN8D65
Created by
admin on Sat Dec 16 19:54:31 GMT 2023 , Edited by admin on Sat Dec 16 19:54:31 GMT 2023
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PRIMARY | |||
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12151247
Created by
admin on Sat Dec 16 19:54:31 GMT 2023 , Edited by admin on Sat Dec 16 19:54:31 GMT 2023
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PRIMARY |
![Structure of 2-Propen-1-yl (3S,4R)-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α,2-dioxo-4-[[[(2R)-tetrahydro-2-furanyl]carbonyl]thio]-1-azetidineacetate](/img/be0c0728-0200-485f-b848-b953986a70e9.svg "Structure of 2-Propen-1-yl (3S,4R)-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α,2-dioxo-4-[[[(2R)-tetrahydro-2-furanyl]carbonyl]thio]-1-azetidineacetate")