| SpectraBase Spectrum ID |
BsgUAG4XnCI |
| Name |
(2S)-2-[allyl(benzyl)amino]-N,N-dibenzyl-3-[tert-butyl(dimethyl)silyl]oxy-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H44N2O2Si |
| InChI |
InChI=1S/C33H44N2O2Si/c1-7-23-34(24-28-17-11-8-12-18-28)31(27-37-38(5,6)33(2,3)4)32(36)35(25-29-19-13-9-14-20-29)26-30-21-15-10-16-22-30/h7-22,31H,1,23-27H2,2-6H3/t31-/m0/s1 |
| InChIKey |
OTHRVJYPMBZLAQ-HKBQPEDESA-N |
| Molecular Weight |
528.812 g/mol |
| SMILES |
C([C@@](N(Cc1ccccc1)CC=C)(CO[Si](C(C)(C)C)(C)C)[H])(N(Cc1ccccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-0udi-2009260000-2531772a87227db9d8ec |
| Source of Spectrum |
U1-2002-2503-6 |
| Synonyms |
(2S)-3-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(phenylmethyl)-2-[(phenylmethyl)-prop-2-enyl-amino]propanamide
(2S)-N,N-dibenzyl-2-[benzyl(prop-2-enyl)amino]-3-[tert-butyl(dimethyl)silyl]oxypropanamide
(2S)-3-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(phenylmethyl)-2-[(phenylmethyl)-prop-2-enylamino]propanamide |
| Wiley ID |
1522827 |
![(2S)-2-[allyl(benzyl)amino]-N,N-dibenzyl-3-[tert-butyl(dimethyl)silyl]oxy-propionamide](/api/spectrum/BsgUAG4XnCI/structure.png?h=300&w=458 "(2S)-2-[allyl(benzyl)amino]-N,N-dibenzyl-3-[tert-butyl(dimethyl)silyl]oxy-propionamide")
