Identification
Name |
2-((4-(1-Pyrrolidinyl)-2-butynyl)oxy)-1H-isoindole-1,3(2H)-dione ethanedioate (2:1) |
Synonyms |
Oxalic Acid; 2-(4-Pyrrolidin-1-Ylbut-2-Ynoxy)Isoindoline-1,3-Dione; 2-(4-Pyrrolidin-1-Ylbut-2-Ynoxy)Isoindoline-1,3-Dione; Oxalic Acid; 2-(4-1-Pyrrolidinylbut-2-Ynoxy)Isoindoline-1,3-Dione; 2-(4-1-Pyrrolidinylbut-2-Ynoxy)Isoindoline-1,3-Dione |
|
Molecular Structure |
 |
Molecular Formula |
C34H34N4O10 |
Molecular Weight |
658.66 |
CAS Registry Number |
74500-82-6 |
SMILES |
C1=CC=CC3=C1C(=O)N(OCC#CCN2CCCC2)C3=O.C4=CC=CC6=C4C(=O)N(OCC#CCN5CCCC5)C6=O.O=C(O)C(=O)O |
InChI |
1S/2C16H16N2O3.C2H2O4/c2*19-15-13-7-1-2-8-14(13)16(20)18(15)21-12-6-5-11-17-9-3-4-10-17;3-1(4)2(5)6/h2*1-2,7-8H,3-4,9-12H2;(H,3,4)(H,5,6) |
InChIKey |
RKVNBCQPQVPVIA-UHFFFAOYSA-N |
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