SpectraBase Compound ID | ET3MPai0EyP |
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InChI | InChI=1S/C37H49N3O5Si/c1-26(2)38-36(42)32(40-35(41)29-21-15-10-16-22-29)31-34(44-24-28-19-13-9-14-20-28)33(43-23-27-17-11-8-12-18-27)30(39-31)25-45-46(6,7)37(3,4)5/h8-22,26,30,33-34,39H,23-25H2,1-7H3,(H,38,42)(H,40,41)/b32-31+/t30-,33+,34+/m0/s1 |
InChIKey | CHTQOIZIZCYLSK-CRGFPHBASA-N |
Mol Weight | 643.9 g/mol |
Molecular Formula | C37H49N3O5Si |
Exact Mass | 643.344148 g/mol |
SpectraBase Spectrum ID | IGYDfvEEnvA |
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Name | (3R,4R,5S)-2-[(E)-1-Benzoylamino-1-[(N-(1-methylethyl)carbamoyl]methylidene]-3,4-dibenzyloxy-5-(t-butyldimethylsiloxymethyl)pyrrolidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C37H49N3O5Si |
InChI | InChI=1S/C37H49N3O5Si/c1-26(2)38-36(42)32(40-35(41)29-21-15-10-16-22-29)31-34(44-24-28-19-13-9-14-20-28)33(43-23-27-17-11-8-12-18-27)30(39-31)25-45-46(6,7)37(3,4)5/h8-22,26,30,33-34,39H,23-25H2,1-7H3,(H,38,42)(H,40,41)/b32-31+/t30-,33+,34+/m0/s1 |
InChIKey | CHTQOIZIZCYLSK-CRGFPHBASA-N |
Molecular Weight | 643.900 g/mol |
SMILES | N(C(\C(=C/1N[C@]([C@]([C@@]1(OCc1ccccc1)[H])(OCc1ccccc1)[H])(CO[Si](C(C)(C)C)(C)C)[H])NC(=O)c1ccccc1)=O)C(C)C |
SPLASH | splash10-0006-9000000000-f4ade97a6429aa25d203 |
Source of Spectrum | F-59-3054-28 |
Wiley ID | 1677803 |