| SpectraBase Spectrum ID |
Lb7WO2gfMoV |
| Name |
2-(3-Nitrophenyl)-2-oxoethyl [(cyclohexylcarbonyl)amino]acetate |
| Alternate Name(s) |
2-(cyclohexanecarbonylamino)acetic acid[2-keto-2-(3-nitrophenyl)ethyl]ester
2-[[cyclohexyl(oxo)methyl]amino]acetic acid[2-(3-nitrophenyl)-2-oxoethyl]ester
Acetic acid, 2-cyclohexanoylamino-, 2-(3-nitrophenyl)-2-oxoethyl ester
[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]2-(cyclohexylcarbonylamino)ethanoate
[2-(3-nitrophenyl)-2-oxo-ethyl]2-(cyclohexanecarbonylamino)acetate
2-[[cyclohexyl(oxo)methyl]amino]acetic acid [2-(3-nitrophenyl)-2-oxoethyl] ester
[2-(3-nitrophenyl)-2-oxoethyl] 2-(cyclohexanecarbonylamino)acetate
[2-(3-nitrophenyl)-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)acetate
[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate |
| CAS Registry Number |
331277-52-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O6 |
| InChI |
InChI=1S/C17H20N2O6/c20-15(13-7-4-8-14(9-13)19(23)24)11-25-16(21)10-18-17(22)12-5-2-1-3-6-12/h4,7-9,12H,1-3,5-6,10-11H2,(H,18,22) |
| InChIKey |
PXVILFLNPNIXFD-UHFFFAOYSA-N |
| Molecular Weight |
348.355 g/mol |
| SMILES |
N(C(=O)C1CCCCC1)CC(OCC(c1cc(N(=O)=O)ccc1)=O)=O |
| SPLASH |
splash10-01q9-9500000000-57701606bb45b3c7a302 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1425780 |
![2-(3-Nitrophenyl)-2-oxoethyl [(cyclohexylcarbonyl)amino]acetate](/api/spectrum/Lb7WO2gfMoV/structure.png?h=300&w=458 "2-(3-Nitrophenyl)-2-oxoethyl [(cyclohexylcarbonyl)amino]acetate")
