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

Systemtic Name: N-[[1-[[(7-methoxy-1-benzofuran-2-yl)carbonylamino]carbamoyl]cyclopentyl]methyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[[1-[[(7-methoxybenzofuran-2-carbonyl)amino]carbamoyl]cyclopentyl]methyl]formamide CAS Name: N-hydroxy-N-[[1-[[[(7-methoxy-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]cyclopentyl]methyl]formamide IUPAC Name: N-hydroxy-N-[[1-[[(7-methoxy-1-benzofuran-2-carbonyl)amino]carbamoyl]cyclopentyl]methyl]formamide Traditional Name: N-hydroxy-N-[[1-[[(7-methoxybenzofuran-2-carbonyl)amino]carbamoyl]cyclopentyl]methyl]formamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NNC(=O)C3(CCCC3)CN(C=O)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NNC(=O)C3(CCCC3)CN(C=O)O

InChI

InChI=1S/C18H21N3O6/c1-26-13-6-4-5-12-9-14(27-15(12)13)16(23)19-20-17(24)18(7-2-3-8-18)10-21(25)11-22/h4-6,9,11,25H,2-3,7-8,10H2,1H3,(H,19,23)(H,20,24)