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

Systemtic Name: methyl (1R,2R)-2-(oxidanylcarbamoyl)-1-(3-phenoxyphenyl)cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-2-(hydroxycarbamoyl)-1-(3-phenoxyphenyl)cyclopropanecarboxylate CAS Name: (1R,2R)-2-[(hydroxyamino)-oxomethyl]-1-(3-phenoxyphenyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-(hydroxycarbamoyl)-1-(3-phenoxyphenyl)cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(hydroxycarbamoyl)-1-(3-phenoxyphenyl)cyclopropanecarboxylic acid methyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C(=O)NO)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@]1(C[C@H]1C(=O)NO)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17NO5/c1-23-17(21)18(11-15(18)16(20)19-22)12-6-5-9-14(10-12)24-13-7-3-2-4-8-13/h2-10,15,22H,11H2,1H3,(H,19,20)/t15-,18-/m0/s1