![Methyl 2-[(S)-2-tert-butoxycarbonykamino-4-methylpentanoylamino]-2-(dimethoxyphosphoryl)acetate](/api/spectrum/7vP9EnA2Eac/structure.png?h=300&w=458 "Methyl 2-[(S)-2-tert-butoxycarbonykamino-4-methylpentanoylamino]-2-(dimethoxyphosphoryl)acetate")
| SpectraBase Compound ID | KTqlU0WwxRD |
|---|---|
| InChI | InChI=1S/C16H31N2O8P/c1-10(2)9-11(17-15(21)26-16(3,4)5)12(19)18-13(14(20)23-6)27(22,24-7)25-8/h10-11,13H,9H2,1-8H3,(H,17,21)(H,18,19)/t11-,13?/m0/s1 |
| InChIKey | FNEDLLMITPXNSJ-AMGKYWFPSA-N |
| Mol Weight | 410.4 g/mol |
| Molecular Formula | C16H31N2O8P |
| Exact Mass | 410.181803 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7vP9EnA2Eac |
|---|---|
| Name | Methyl 2-[(S)-2-tert-butoxycarbonykamino-4-methylpentanoylamino]-2-(dimethoxyphosphoryl)acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H31N2O8P |
| InChI | InChI=1S/C16H31N2O8P/c1-10(2)9-11(17-15(21)26-16(3,4)5)12(19)18-13(14(20)23-6)27(22,24-7)25-8/h10-11,13H,9H2,1-8H3,(H,17,21)(H,18,19)/t11-,13?/m0/s1 |
| InChIKey | FNEDLLMITPXNSJ-AMGKYWFPSA-N |
| Molecular Weight | 410.404 g/mol |
| SMILES | N(C(P(=O)(OC)OC)C(=O)OC)C([C@@](NC(OC(C)(C)C)=O)(CC(C)C)[H])=O |
| SPLASH | splash10-0019-9701000000-ead68be4b94a823509e3 |
| Source of Spectrum | QE-6-2166-17 |
| Wiley ID | 844715 |