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

Systemtic Name: methyl (1R,2R)-1-(3-methoxyphenyl)-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-2-(hydroxycarbamoyl)-1-(3-methoxyphenyl)cyclopropanecarboxylate CAS Name: (1R,2R)-2-[(hydroxyamino)-oxomethyl]-1-(3-methoxyphenyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-(hydroxycarbamoyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(hydroxycarbamoyl)-1-(3-methoxyphenyl)cyclopropanecarboxylic acid methyl ester Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC2C(=O)NO)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)[C@]2(C[C@H]2C(=O)NO)C(=O)OC

InChI

InChI=1S/C13H15NO5/c1-18-9-5-3-4-8(6-9)13(12(16)19-2)7-10(13)11(15)14-17/h3-6,10,17H,7H2,1-2H3,(H,14,15)/t10-,13-/m0/s1