methyl (1R,2R)-1-(3-acetyloxyphenyl)-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R)-1-(3-acetyloxyphenyl)-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-1-(3-acetoxyphenyl)-2-(hydroxycarbamoyl)cyclopropanecarboxylate CAS Name: (1R,2R)-1-(3-acetyloxyphenyl)-2-[(hydroxyamino)-oxomethyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-1-(3-acetyloxyphenyl)-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate Traditional Name: (1R,2R)-1-(3-acetoxyphenyl)-2-(hydroxycarbamoyl)cyclopropanecarboxylic acid methyl ester Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2(CC2C(=O)NO)C(=O)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)[C@]2(C[C@H]2C(=O)NO)C(=O)OC

InChI

InChI=1S/C14H15NO6/c1-8(16)21-10-5-3-4-9(6-10)14(13(18)20-2)7-11(14)12(17)15-19/h3-6,11,19H,7H2,1-2H3,(H,15,17)/t11-,14-/m0/s1