methyl 4-[1-[4-(oxidanylcarbamoyl)phenoxy]carbonylcyclohexyl]benzoate

Systemtic Name: methyl 4-[1-[4-(oxidanylcarbamoyl)phenoxy]carbonylcyclohexyl]benzoate Openeye Name: methyl 4-[1-[4-(hydroxycarbamoyl)phenoxy]carbonylcyclohexyl]benzoate CAS Name: 4-[1-[[4-[(hydroxyamino)-oxomethyl]phenoxy]-oxomethyl]cyclohexyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-[4-(hydroxycarbamoyl)phenoxy]carbonylcyclohexyl]benzoate Traditional Name: 4-[1-[4-(hydroxycarbamoyl)phenoxy]carbonylcyclohexyl]benzoic acid methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2(CCCCC2)C(=O)OC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2(CCCCC2)C(=O)OC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C22H23NO6/c1-28-20(25)16-5-9-17(10-6-16)22(13-3-2-4-14-22)21(26)29-18-11-7-15(8-12-18)19(24)23-27/h5-12,27H,2-4,13-14H2,1H3,(H,23,24)