SpectraBase Compound ID | 9pW0kCwWPfX |
---|---|
InChI | InChI=1S/C39H58N2O10/c1-36(2,3)50-32(42)30(46-9)40-38(7,26-28-20-14-11-15-21-28)34(44)48-24-18-13-19-25-49-35(45)39(8,27-29-22-16-12-17-23-29)41-31(47-10)33(43)51-37(4,5)6/h11-12,14-17,20-23,30-31,40-41H,13,18-19,24-27H2,1-10H3 |
InChIKey | ZXASRONADMRYSM-UHFFFAOYSA-N |
Mol Weight | 714.9 g/mol |
Molecular Formula | C39H58N2O10 |
Exact Mass | 714.409146 g/mol |
SpectraBase Spectrum ID | DOe8C27zOpb |
---|---|
Name | 2-(tert-Butoxycarbonylmethoxymethylamino)-2-methyl-3-phenylpropionic acid 5-[2-(tert-butoxycarbonylmethoxymethylamino)-2-methyl-3-phenylpropionyloxy]pentyl ester |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C39H58N2O10 |
InChI | InChI=1S/C39H58N2O10/c1-36(2,3)50-32(42)30(46-9)40-38(7,26-28-20-14-11-15-21-28)34(44)48-24-18-13-19-25-49-35(45)39(8,27-29-22-16-12-17-23-29)41-31(47-10)33(43)51-37(4,5)6/h11-12,14-17,20-23,30-31,40-41H,13,18-19,24-27H2,1-10H3 |
InChIKey | ZXASRONADMRYSM-UHFFFAOYSA-N |
Molecular Weight | 714.897 g/mol |
SMILES | N(C(C(OCCCCCOC(C(NC(C(OC(C)(C)C)=O)OC)(Cc1ccccc1)C)=O)=O)(Cc1ccccc1)C)C(C(OC(C)(C)C)=O)OC |
SPLASH | splash10-0a4i-0309000000-2f5544d2e3f534359f81 |
Source of Spectrum | F-59-971-14 |
Wiley ID | 1676983 |