SpectraBase Compound ID | ClJyp0LU6Fe |
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InChI | InChI=1S/C22H30N2O8S/c1-5-30-22(27)18(17-12-11-16(23-17)13-31-33(4,28)29)24-20(25)19(14(2)3)32-21(26)15-9-7-6-8-10-15/h6-10,14,16,19,23H,5,11-13H2,1-4H3,(H,24,25)/b18-17+/t16-,19+/m1/s1 |
InChIKey | AIDIERXMHPBMER-GLYWSJEWSA-N |
Mol Weight | 482.55 g/mol |
Molecular Formula | C22H30N2O8S |
Exact Mass | 482.172287 g/mol |
SpectraBase Spectrum ID | C6nj3v8NVLD |
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Name | Ethyl 2-([R)-5-methanesulfoxymethylpyrrolidin-2-ylidene]-2-[(S)-2-benzoyloxy-3-methylbutanoylamino]acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H30N2O8S |
InChI | InChI=1S/C22H30N2O8S/c1-5-30-22(27)18(17-12-11-16(23-17)13-31-33(4,28)29)24-20(25)19(14(2)3)32-21(26)15-9-7-6-8-10-15/h6-10,14,16,19,23H,5,11-13H2,1-4H3,(H,24,25)/b18-17+/t16-,19+/m1/s1 |
InChIKey | AIDIERXMHPBMER-GLYWSJEWSA-N |
Molecular Weight | 482.548 g/mol |
SMILES | N1[C@](CC\C1=C\(NC([C@@](OC(=O)c1ccccc1)(C(C)C)[H])=O)C(=O)OCC)(COS(=O)(=O)C)[H] |
SPLASH | splash10-0a4i-0900100000-add1b155373fdfab8a39 |
Source of Spectrum | F-59-3096-22b |
Wiley ID | 1677923 |