| SpectraBase Spectrum ID |
JVj2XA3SsnV |
| Name |
(R)-(-)-Methyl 2-carbomyl-2-(4-methyl-2-nitrophenyloxy)propanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O6 |
| InChI |
InChI=1S/C12H14N2O6/c1-7-4-5-9(8(6-7)14(17)18)20-12(2,10(13)15)11(16)19-3/h4-6H,1-3H3,(H2,13,15)/t12-/m1/s1 |
| InChIKey |
VLHVYVVLPAMLHA-GFCCVEGCSA-N |
| Molecular Weight |
282.252 g/mol |
| SMILES |
NC([C@@](Oc1c(N(=O)=O)cc(cc1)C)(C(=O)OC)C)=O |
| SPLASH |
splash10-000i-0900000000-146c121fb20e0300ec56 |
| Source of Spectrum |
QC-10-161-6 |
| Synonyms |
(2R)-3-amino-2-methyl-2-(4-methyl-2-nitrophenoxy)-3-oxopropanoic acid methyl ester
methyl (2R)-3-amino-2-methyl-2-(4-methyl-2-nitrophenoxy)-3-oxopropanoate
methyl (2R)-3-amino-2-methyl-2-(4-methyl-2-nitro-phenoxy)-3-oxo-propanoate
methyl (2R)-3-azanyl-2-methyl-2-(4-methyl-2-nitro-phenoxy)-3-oxidanylidene-propanoate |
| Wiley ID |
871041 |
