| SpectraBase Spectrum ID |
7A5il1LnHhg |
| Name |
Ethyl 2-({[1-(adamantan-1-yl)butan-2-yl]carbamoyl}amino)acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.241292895 u |
| Formula |
C19H32N2O3 |
| InChI |
InChI=1S/C19H32N2O3/c1-3-16(21-18(23)20-12-17(22)24-4-2)11-19-8-13-5-14(9-19)7-15(6-13)10-19/h13-16H,3-12H2,1-2H3,(H2,20,21,23)/t13-,14+,15-,16?,19- |
| InChIKey |
YVQDLXMOOOQGLZ-DGSLVRMDSA-N |
| Molecular Weight |
336.476 g/mol |
| SMILES |
C1C2(C[C@]3(C[C@@]1(C[C@@](C2)(C3)[H])[H])[H])CC(NC(NCC(OCC)=O)=O)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.819923 |
![Ethyl 2-({[1-(adamantan-1-yl)butan-2-yl]carbamoyl}amino)acetate](/api/spectrum/7A5il1LnHhg/structure.png?h=300&w=458 "Ethyl 2-({[1-(adamantan-1-yl)butan-2-yl]carbamoyl}amino)acetate")
