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The molecular formula is C11H11NO4.
One of the synonyms is 866038-49-5.
The molecular weight is 221.21 g/mol.
It was created on September 11, 2005, and last modified on November 25, 2023.
The IUPAC name is methyl 2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetate.
The InChI is InChI=1S/C11H11NO4/c1-15-11(14)5-7-2-3-9-8(4-7)12-10(13)6-16-9/h2-4H,5-6H2,1H3,(H,12,13).
The InChIKey is BSLHZQGTOQQCMK-UHFFFAOYSA-N.
The canonical SMILES is COC(=O)CC1=CC2=C(C=C1)OCC(=O)N2.
The CAS number is 866038-49-5.
The topological polar surface area is 64.6Ų.
2-(4-Cyanophenoxy)-2-methylpropionic acid
(5-Methoxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid
3-(2-Methoxy-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid
Ethyl(4-isocyanatophenyl)acetate
4-(2-Oxo-benzooxazol-3-yl)-butyric acid
4-Methoxynaphthalen-1-amine
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