SpectraBase Compound ID | 8LfDZ2SO5O3 |
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InChI | InChI=1S/C24H39N3O5/c1-5-6-11-16-25-21(28)20(15-10-12-17-26-22(29)32-24(2,3)4)27-23(30)31-18-19-13-8-7-9-14-19/h7-9,13-14,20H,5-6,10-12,15-18H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)/t20-/m0/s1 |
InChIKey | OKNUHRDVTHMAAF-FQEVSTJZSA-N |
Mol Weight | 449.6 g/mol |
Molecular Formula | C24H39N3O5 |
Exact Mass | 449.288971 g/mol |
SpectraBase Spectrum ID | EhtLGR5iO8Q |
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Name | N(2)-Benzyloxycarbonyl-N(6)-[(t-butoxy)carbonyl]-N(1)-pentyllysinamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H39N3O5 |
InChI | InChI=1S/C24H39N3O5/c1-5-6-11-16-25-21(28)20(15-10-12-17-26-22(29)32-24(2,3)4)27-23(30)31-18-19-13-8-7-9-14-19/h7-9,13-14,20H,5-6,10-12,15-18H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)/t20-/m0/s1 |
InChIKey | OKNUHRDVTHMAAF-FQEVSTJZSA-N |
Molecular Weight | 449.592 g/mol |
SMILES | N(C(=O)OCc1ccccc1)[C@@](CCCCNC(OC(C)(C)C)=O)(C(=O)NCCCCC)[H] |
SPLASH | splash10-052f-9300000000-bc3d84402ce1c1f279fc |
Source of Spectrum | H-77-967-39 |
Synonyms | benzyl (1S)-5-[(tert-butoxycarbonyl)amino]-1-[(pentylamino)carbonyl]pentylcarbamate |
Wiley ID | 1387442 |