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methyl 1-[3-(3-ethanoylphenoxy)phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

methyl 1-[3-(3-ethanoylphenoxy)phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name:methyl 1-[3-(3-ethanoylphenoxy)phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate
Openeye Name:methyl 1-[3-(3-acetylphenoxy)phenyl]-2-(hydroxycarbamoyl)cyclopropanecarboxylate
CAS Name:1-[3-(3-acetylphenoxy)phenyl]-2-[(hydroxyamino)-oxomethyl]-1-cyclopropanecarboxylic acid methyl ester
IUPAC Name:methyl 1-[3-(3-acetylphenoxy)phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate
Traditional Name:1-[3-(3-acetylphenoxy)phenyl]-2-(hydroxycarbamoyl)cyclopropanecarboxylic acid methyl ester
Formula: C20H19NO6
MolecularWeight: 369.36796
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=CC=CC(=C2)C3(CC3C(=O)NO)C(=O)OC


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=CC=CC(=C2)C3(CC3C(=O)NO)C(=O)OC


InChI

InChI=1S/C20H19NO6/c1-12(22)13-5-3-7-15(9-13)27-16-8-4-6-14(10-16)20(19(24)26-2)11-17(20)18(23)21-25/h3-10,17,25H,11H2,1-2H3,(H,21,23)


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