SpectraBase Spectrum ID |
J2ffiyG2vNX |
Name |
Propyl N,N-bis{2-[bis(2-oxo-2-propoxyethyl)amino]ethyl}glycinate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H53N3O10 |
InChI |
InChI=1S/C29H53N3O10/c1-6-15-38-25(33)20-30(11-13-31(21-26(34)39-16-7-2)22-27(35)40-17-8-3)12-14-32(23-28(36)41-18-9-4)24-29(37)42-19-10-5/h6-24H2,1-5H3 |
InChIKey |
AYXWMRFGJRJVFM-UHFFFAOYSA-N |
Molecular Weight |
603.754 g/mol |
SMILES |
C(OC(CN(CCN(CC(=O)OCCC)CC(=O)OCCC)CCN(CC(=O)OCCC)CC(=O)OCCC)=O)CC |
SPLASH |
splash10-007x-9563000000-f6b0c43dc0192b73a91f |
Source of Spectrum |
JX-2015-4-1308 |
Synonyms |
Tetrapropyl 2,2',2'',2'''-((((2-oxo-2-propoxyethyl)azanediyl)bis(ethane-2,1-diyl))bis(azanetriyl))tetraacetate
2-[bis[2-[bis(2-oxo-2-propoxyethyl)amino]ethyl]amino]acetic acid propyl ester
Propyl 2-[bis[2-[bis(2-oxo-2-propoxyethyl)amino]ethyl]amino]acetate
Propyl 2-[bis[2-[bis(2-oxo-2-propoxy-ethyl)amino]ethyl]amino]acetate
Propyl 2-[bis[2-[bis(2-oxidanylidene-2-propoxy-ethyl)amino]ethyl]amino]ethanoate |
Wiley ID |
1726697 |