2-[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-1,2-oxazol-5-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-1,2-oxazol-5-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydroisoxazol-5-yl]ethanehydroxamic acid CAS Name: 2-[3-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]-N-hydroxyacetamide IUPAC Name: 2-[3-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-N-hydroxyacetamide Traditional Name: 2-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-isoxazolin-5-yl]ethanehydroxamic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(C2)CC(=O)NO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(C2)CC(=O)NO)OC3CCCC3

InChI

InChI=1S/C17H22N2O5/c1-22-15-7-6-11(8-16(15)23-12-4-2-3-5-12)14-9-13(24-19-14)10-17(20)18-21/h6-8,12-13,21H,2-5,9-10H2,1H3,(H,18,20)