SpectraBase Compound ID | EGsn5a0hv4z |
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InChI | InChI=1S/C25H42N2O5S2Si/c1-6-32-25(28)24(27-34(30,31)19-20-35(3,4)5)23(21-13-9-7-10-14-21)17-18-33(29,26-2)22-15-11-8-12-16-22/h8,11-12,15-18,21,23-24,27H,6-7,9-10,13-14,19-20H2,1-5H3/b18-17+/t23-,24-,33?/m0/s1 |
InChIKey | NQGWMYPODQJALG-NCNDWYIFSA-N |
Mol Weight | 542.8 g/mol |
Molecular Formula | C25H42N2O5S2Si |
Exact Mass | 542.230441 g/mol |
SpectraBase Spectrum ID | 8gPKdfzFIuz |
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Name | Ethyl 5-[N-methyl-S-(phenylsulfonyl)imidoyl]-3-cyclohexyl-2-{[(trimethylsilyl)ethanosulfonyl]amino}-pent-4-enoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H42N2O5S2Si |
InChI | InChI=1S/C25H42N2O5S2Si/c1-6-32-25(28)24(27-34(30,31)19-20-35(3,4)5)23(21-13-9-7-10-14-21)17-18-33(29,26-2)22-15-11-8-12-16-22/h8,11-12,15-18,21,23-24,27H,6-7,9-10,13-14,19-20H2,1-5H3/b18-17+/t23-,24-,33?/m0/s1 |
InChIKey | NQGWMYPODQJALG-NCNDWYIFSA-N |
Molecular Weight | 542.825 g/mol |
SMILES | N([C@@]([C@@](\C=C\S(=NC)(=O)c1ccccc1)(C1CCCCC1)[H])(C(=O)OCC)[H])S(CC[Si](C)(C)C)(=O)=O |
SPLASH | splash10-004i-4890030000-13422fe39e93b014c8c3 |
Source of Spectrum | C-124-7798-2c |
Wiley ID | 1700825 |