928713-14-8 Purity
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Specification
The molecular formula of Asischem d19337 is C21H22N2O5.
Asischem d19337 was created on November 13, 2007, and modified on December 30, 2023.
The IUPAC name of Asischem d19337 is 1-[4-[2-(2,3-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid.
The InChI of Asischem d19337 is InChI=1S/C21H22N2O5/c1-13-4-3-5-18(14(13)2)22-19(24)12-28-17-8-6-16(7-9-17)23-11-15(21(26)27)10-20(23)25/h3-9,15H,10-12H2,1-2H3,(H,22,24)(H,26,27).
The InChIKey of Asischem d19337 is BFTQFEBIVZKLME-UHFFFAOYSA-N.
Asischem d19337 has 2 hydrogen bond donor counts.
The topological polar surface area of Asischem d19337 is 95.9 Ų.
Asischem d19337 has 6 rotatable bond counts.
Yes, the compound is canonicalized in PubChem.
The molecular weight of Asischem d19337 is 382.4 g/mol.