SpectraBase Spectrum ID |
DPJnipjyx6n |
Name |
Ethyl ([(([(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino)methyl)(ethoxy)phosphoryl]amino)acetate |
Alternate Name(s) |
2-[[ethoxy-[[(2-phthalimidoacetyl)amino]methyl]phosphoryl]amino]acetic acid ethyl ester
2-[[[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]methyl-ethoxyphosphoryl]amino]acetic acid ethyl ester
Ethyl 2-[[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]methyl-ethoxy-phosphoryl]amino]ethanoate
Ethyl 2-[[[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]methyl-ethoxyphosphoryl]amino]acetate
Ethyl 2-[[[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]methyl-ethoxy-phosphoryl]amino]acetate
N-(5,8-Diethoxy-2,5,8-trioxo-3,6-diazo-5-phospha-octyl)-isoindol-1,3-dione |
CAS Registry Number |
38416-63-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22N3O7P |
InChI |
InChI=1S/C17H22N3O7P/c1-3-26-15(22)9-19-28(25,27-4-2)11-18-14(21)10-20-16(23)12-7-5-6-8-13(12)17(20)24/h5-8H,3-4,9-11H2,1-2H3,(H,18,21)(H,19,25) |
InChIKey |
XWAJTBFCUNTWTM-UHFFFAOYSA-N |
Molecular Weight |
411.351 g/mol |
SMILES |
N(CC(=O)OCC)P(CNC(CN1C(c2ccccc2C1=O)=O)=O)(=O)OCC |
SPLASH |
splash10-0ik9-6901000000-69373b652d5462c4455d |
Source of Spectrum |
O-12-121-1 |
Wiley ID |
1374013 |