![2-[N-(Benzyloxycarbonyl)-(R)-phenylalanylamino]-3-methylpentan-1-al](/api/spectrum/nVbFW6oGfS/structure.png?h=300&w=458 "2-[N-(Benzyloxycarbonyl)-(R)-phenylalanylamino]-3-methylpentan-1-al")
| SpectraBase Compound ID | 9FG10UoCuQ2 |
|---|---|
| InChI | InChI=1S/C23H28N2O4/c1-3-17(2)21(15-26)24-22(27)20(14-18-10-6-4-7-11-18)25-23(28)29-16-19-12-8-5-9-13-19/h4-13,15,17,20-21H,3,14,16H2,1-2H3,(H,24,27)(H,25,28)/t17?,20-,21?/m1/s1 |
| InChIKey | DOBHXPPRQJALEZ-TWMPVWRBSA-N |
| Mol Weight | 396.49 g/mol |
| Molecular Formula | C23H28N2O4 |
| Exact Mass | 396.204907 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | nVbFW6oGfS |
|---|---|
| Name | 2-[N-(Benzyloxycarbonyl)-(R)-phenylalanylamino]-3-methylpentan-1-al |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28N2O4 |
| InChI | InChI=1S/C23H28N2O4/c1-3-17(2)21(15-26)24-22(27)20(14-18-10-6-4-7-11-18)25-23(28)29-16-19-12-8-5-9-13-19/h4-13,15,17,20-21H,3,14,16H2,1-2H3,(H,24,27)(H,25,28)/t17?,20-,21?/m1/s1 |
| InChIKey | DOBHXPPRQJALEZ-TWMPVWRBSA-N |
| Molecular Weight | 396.487 g/mol |
| SMILES | N(C([C@](NC(=O)OCc1ccccc1)(Cc1ccccc1)[H])=O)C(C=O)C(CC)C |
| SPLASH | splash10-0006-9000000000-64c41675f98cf9ee5fd9 |
| Source of Spectrum | U-1996-345-12 |
| Synonyms | benzyl (1R)-1-benzyl-2-[(1-formyl-2-methylbutyl)amino]-2-oxoethylcarbamate |
| Wiley ID | 768178 |