SpectraBase Spectrum ID |
7I13CawlwJo |
Name |
1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3-dicarboxamide, N,N,N',N'-tetramethyl-, [2R-(2R*,3R*)]- |
CAS Registry Number |
76871-56-2 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H34N2O8 |
InChI |
InChI=1S/C18H34N2O8/c1-19(2)17(21)15-16(18(22)20(3)4)28-14-12-26-10-8-24-6-5-23-7-9-25-11-13-27-15/h15-16H,5-14H2,1-4H3/t15-,16-/m1/s1 |
InChIKey |
IVPLPXJCMJJMOP-HZPDHXFCSA-N |
Molecular Weight |
406.476 g/mol |
SMILES |
[C@]1([C@](C(N(C)C)=O)(OCCOCCOCCOCCOCCO1)[H])(C(N(C)C)=O)[H] |
SPLASH |
splash10-0a4i-0010900000-bf4ec77cf63b0b593f77 |
Source of Spectrum |
I-59-1730-0 |
Synonyms |
(2R,3R)-N(2),N(2),N(3),N(3)-tetramethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,3-dicarboxamide
2r,3R-(+)-N,N,N',N'-tetramethyl-2,3-carboxamido-1,4,7,10,13,16-hexaoxacyclooctadecane |
Wiley ID |
1371997 |