SpectraBase Spectrum ID |
43u09uOLXXM |
Name |
2-[[1,4-dioxo-4-(phenylmethoxyamino)butyl]amino]propanedioic acid diethyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24N2O7 |
InChI |
InChI=1S/C18H24N2O7/c1-3-25-17(23)16(18(24)26-4-2)19-14(21)10-11-15(22)20-27-12-13-8-6-5-7-9-13/h5-9,16H,3-4,10-12H2,1-2H3,(H,19,21)(H,20,22) |
InChIKey |
QFHORQYBRNVLJR-UHFFFAOYSA-N |
Molecular Weight |
380.397 g/mol |
SMILES |
N(C(C(=O)OCC)C(=O)OCC)C(CCC(=O)NOCc1ccccc1)=O |
SPLASH |
splash10-0a4i-0090000000-47278b50b77c56ccb902 |
Source of Spectrum |
H1-51-1082-4 |
Synonyms |
2-[[4-(benzoxyamino)-4-keto-butanoyl]amino]malonic acid diethyl ester
diethyl 2-[[4-(benzyloxyamino)-4-oxo-butanoyl]amino]propanedioate
diethyl 2-[[4-oxidanylidene-4-(phenylmethoxyamino)butanoyl]amino]propanedioate
diethyl 2-[[4-oxo-4-(phenylmethoxyamino)butanoyl]amino]propanedioate |
Wiley ID |
817151 |