![Ethyl 2-[(S)-2-tert-butyloxycarbonylamino-4-methylpentanoyl]amino-2-(diethoxyphosphoryl)acetate](/api/spectrum/6dPW06jnY6x/structure.png?h=300&w=458 "Ethyl 2-[(S)-2-tert-butyloxycarbonylamino-4-methylpentanoyl]amino-2-(diethoxyphosphoryl)acetate")
| SpectraBase Compound ID | KveBEVj8zCP |
|---|---|
| InChI | InChI=1S/C19H37N2O8P/c1-9-26-17(23)16(30(25,27-10-2)28-11-3)21-15(22)14(12-13(4)5)20-18(24)29-19(6,7)8/h13-14,16H,9-12H2,1-8H3,(H,20,24)(H,21,22)/t14-,16?/m0/s1 |
| InChIKey | JQAIJOVVLFRZIS-LBAUFKAWSA-N |
| Mol Weight | 452.5 g/mol |
| Molecular Formula | C19H37N2O8P |
| Exact Mass | 452.228753 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6dPW06jnY6x |
|---|---|
| Name | Ethyl 2-[(S)-2-tert-butyloxycarbonylamino-4-methylpentanoyl]amino-2-(diethoxyphosphoryl)acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H37N2O8P |
| InChI | InChI=1S/C19H37N2O8P/c1-9-26-17(23)16(30(25,27-10-2)28-11-3)21-15(22)14(12-13(4)5)20-18(24)29-19(6,7)8/h13-14,16H,9-12H2,1-8H3,(H,20,24)(H,21,22)/t14-,16?/m0/s1 |
| InChIKey | JQAIJOVVLFRZIS-LBAUFKAWSA-N |
| Molecular Weight | 452.485 g/mol |
| SMILES | N(C(P(=O)(OCC)OCC)C(=O)OCC)C([C@@](NC(OC(C)(C)C)=O)(CC(C)C)[H])=O |
| SPLASH | splash10-0udi-3303900000-22d8f52b69f75f89525b |
| Source of Spectrum | QE-6-2164-9e |
| Wiley ID | 844727 |