SpectraBase Compound ID | 7iJlzWDg4my |
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InChI | InChI=1S/C39H42N2O6/c1-38(28-30-18-8-3-9-19-30,40-34(42)32-22-12-5-13-23-32)36(44)46-26-16-7-17-27-47-37(45)39(2,29-31-20-10-4-11-21-31)41-35(43)33-24-14-6-15-25-33/h3-6,8-15,18-25H,7,16-17,26-29H2,1-2H3,(H,40,42)(H,41,43) |
InChIKey | RDECNDWVLKXUND-UHFFFAOYSA-N |
Mol Weight | 634.8 g/mol |
Molecular Formula | C39H42N2O6 |
Exact Mass | 634.304287 g/mol |
SpectraBase Spectrum ID | 3AKd6AB4ZMF |
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Name | 2-(Benzoylamino)-2-methyl-3-phenylpropionic acid 5-[2-benzoylamino-2-methyl-3-phenylpropionyloxy]pentyl ester |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C39H42N2O6 |
InChI | InChI=1S/C39H42N2O6/c1-38(28-30-18-8-3-9-19-30,40-34(42)32-22-12-5-13-23-32)36(44)46-26-16-7-17-27-47-37(45)39(2,29-31-20-10-4-11-21-31)41-35(43)33-24-14-6-15-25-33/h3-6,8-15,18-25H,7,16-17,26-29H2,1-2H3,(H,40,42)(H,41,43) |
InChIKey | RDECNDWVLKXUND-UHFFFAOYSA-N |
Molecular Weight | 634.773 g/mol |
SMILES | N(C(C(OCCCCCOC(C(NC(=O)c1ccccc1)(Cc1ccccc1)C)=O)=O)(Cc1ccccc1)C)C(=O)c1ccccc1 |
SPLASH | splash10-0a4i-0940030000-afb4c3a14aeff724f0ed |
Source of Spectrum | F-59-971-a |
Wiley ID | 1676982 |