94481-50-2 Purity
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Specification
The molecular formula is C16H18N2O4.
Synonyms include 94481-67-1 and (S)-4-[(Benzoyl-5-oxopyrrolidin-2-yl)carbonyl]morpholine.
It was created on 2007-12-05 and modified on 2023-12-30.
The IUPAC name is (5S)-1-benzoyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one.
The InChIKey is RUYWHIXOSWODCC-ZDUSSCGKSA-N.
The canonical SMILES is C1CC(=O)N(C1C(=O)N2CCOCC2)C(=O)C3=CC=CC=C3.
The molecular weight is 302.32 g/mol.
The XLogP3-AA is 0.4.
There are 4 hydrogen bond acceptor counts.
Yes, the compound is canonicalized.