3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-methyl-N-oxidanyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-methyl-N-oxidanyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-hydroxy-N-methyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-N-methyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-hydroxy-N-methyl-2-isoxazoline-5-carboxamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)O

Isomeric SMILES

CN(C(=O)C1CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)O

InChI

InChI=1S/C17H22N2O5/c1-19(21)17(20)16-10-13(18-24-16)11-7-8-14(22-2)15(9-11)23-12-5-3-4-6-12/h7-9,12,16,21H,3-6,10H2,1-2H3