| SpectraBase Spectrum ID |
4p1a3Cd0NO2 |
| Name |
Methyl 2-[(S)-3-tert-butoxycarbonylamino-2,6-dioxopiperidin-1-yl]acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.132136366 u |
| Formula |
C13H20N2O6 |
| InChI |
InChI=1S/C13H20N2O6/c1-13(2,3)21-12(19)14-8-5-6-9(16)15(11(8)18)7-10(17)20-4/h8H,5-7H2,1-4H3,(H,14,19)/t8-/m0/s1 |
| InChIKey |
FTHOOEKLBDINBV-QMMMGPOBSA-N |
| Molecular Weight |
300.311 g/mol |
| SMILES |
C1(N(C(CC[C@@]1(NC(OC(C)(C)C)=O)[H])=O)CC(=O)OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951301 |
![Methyl 2-[(S)-3-tert-butoxycarbonylamino-2,6-dioxopiperidin-1-yl]acetate](/api/spectrum/4p1a3Cd0NO2/structure.png?h=300&w=458 "Methyl 2-[(S)-3-tert-butoxycarbonylamino-2,6-dioxopiperidin-1-yl]acetate")
