928712-89-4 Purity
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Specification
The molecular formula of Asischem d19332 is C20H20N2O5.
The molecular weight of Asischem d19332 is 368.4 g/mol.
The IUPAC name of Asischem d19332 is 1-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid.
The InChI key for Asischem d19332 is HSGBDTBKOAPQDD-UHFFFAOYSA-N.
The canonical SMILES representation of Asischem d19332 is CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)O.
The CAS number for Asischem d19332 is 928713-05-7.
Asischem d19332 has 2 hydrogen bond donor counts.
Asischem d19332 has 5 hydrogen bond acceptor counts.
The topological polar surface area of Asischem d19332 is 95.9 ?2.
Yes, Asischem d19332 is a canonicalized compound.