SpectraBase Compound ID | FZIu5p65gs7 |
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InChI | InChI=1S/C37H50N2O6Si/c1-35(2,3)44-32(40)25-24-31(33(41)45-36(4,5)6)39-34(42)38-28-22-20-27(21-23-28)26-43-46(37(7,8)9,29-16-12-10-13-17-29)30-18-14-11-15-19-30/h10-23,31H,24-26H2,1-9H3,(H2,38,39,42)/t31-/m0/s1 |
InChIKey | RDKOZNLBOBEVDQ-HKBQPEDESA-N |
Mol Weight | 646.9 g/mol |
Molecular Formula | C37H50N2O6Si |
Exact Mass | 646.343814 g/mol |
SpectraBase Spectrum ID | Lh5ynMSfFLe |
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Name | (2S)-2-[[4-[[Tert-butyl(diphenyl)silyl]oxymethyl]phenyl]carbamoylamino]glutaric acid ditert-butyl ester |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 646.343813867 u |
Formula | C37H50N2O6Si |
InChI | InChI=1S/C37H50N2O6Si/c1-35(2,3)44-32(40)25-24-31(33(41)45-36(4,5)6)39-34(42)38-28-22-20-27(21-23-28)26-43-46(37(7,8)9,29-16-12-10-13-17-29)30-18-14-11-15-19-30/h10-23,31H,24-26H2,1-9H3,(H2,38,39,42)/t31-/m0/s1 |
InChIKey | RDKOZNLBOBEVDQ-HKBQPEDESA-N |
Molecular Weight | 646.900 g/mol |
SMILES | C([C@@](NC(NC=1C=CC(=CC1)CO[Si](C=1C=CC=CC1)(C=1C=CC=CC1)C(C)(C)C)=O)(CCC(=O)OC(C)(C)C)[H])(=O)OC(C)(C)C |