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Home > Encyclopedia > [2-(carbamoylamino)-2-oxo-1-phenylethyl] acetate

[2-(carbamoylamino)-2-oxo-1-phenylethyl] acetate

[2-(carbamoylamino)-2-oxo-1-phenylethyl] acetate structure

[2-(carbamoylamino)-2-oxo-1-phenylethyl] acetate 

structure
  • CAS No:

    13838-02-3

  • Formula:

    C11H12N2O4

  • Chemical Name:

    [2-(carbamoylamino)-2-oxo-1-phenylethyl] acetate

  • Synonyms:

    acetoxyphenurone;alpha-acetoxyphenylacetylurea;13838-02-3;Acetoxyphenurone;alpha-Acetoxyphenurone;alpha-Acetoxyphenylacetylurea;Mandeloylurea acetate (ester);BRN 3344274;alpha-Acetoxy-phenylacetylharnstoff [German];Urea, alpha-acetoxyphenylacetyl-;alpha-Acetoxy-phenylacetylharnstoff;alpha-(Acetyloxy)-N-(aminocarbonyl)benzeneacetamide;4-10-00-00577 (Beilstein Handbook Reference);DTXSID80930093;Acetic acid alpha-allophanoylbenzyl ester;Urea, mandeloyl-, acetate (ester) (8CI);Benzeneacetamide, alpha-(acetyloxy)-N-(aminocarbonyl)- (9CI);2-(Acetyloxy)-N-[hydroxy(imino)methyl]-2-phenylethanimidic acid

[2-(carbamoylamino)-2-oxo-1-phenylethyl] acetate Basic Attributes

236.22 g/mol

236.07970687 g/mol

Characteristics

98.5 Ų

Drug Information

acetoxyphenurone

Computed Properties

Molecular Weight:236.22
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:236.07970687
Monoisotopic Mass:236.07970687
Topological Polar Surface Area:98.5
Heavy Atom Count:17
Complexity:311
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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