N-[[1-[[(7-methoxy-1-benzofuran-2-yl)carbonylamino]carbamoyl]cyclohexyl]methyl]-N-oxidanyl-methanamide

Systemtic Name: N-[[1-[[(7-methoxy-1-benzofuran-2-yl)carbonylamino]carbamoyl]cyclohexyl]methyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[[1-[[(7-methoxybenzofuran-2-carbonyl)amino]carbamoyl]cyclohexyl]methyl]formamide CAS Name: N-hydroxy-N-[[1-[[[(7-methoxy-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]cyclohexyl]methyl]formamide IUPAC Name: N-hydroxy-N-[[1-[[(7-methoxy-1-benzofuran-2-carbonyl)amino]carbamoyl]cyclohexyl]methyl]formamide Traditional Name: N-hydroxy-N-[[1-[[(7-methoxybenzofuran-2-carbonyl)amino]carbamoyl]cyclohexyl]methyl]formamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NNC(=O)C3(CCCCC3)CN(C=O)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NNC(=O)C3(CCCCC3)CN(C=O)O

InChI

InChI=1S/C19H23N3O6/c1-27-14-7-5-6-13-10-15(28-16(13)14)17(24)20-21-18(25)19(11-22(26)12-23)8-3-2-4-9-19/h5-7,10,12,26H,2-4,8-9,11H2,1H3,(H,20,24)(H,21,25)