3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-oxidanyl-3-[5-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-oxidanyl-3-[5-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(5-hydroxy-1,3-dioxo-isoindolin-2-yl)propanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-3-(5-hydroxy-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-3-(5-hydroxy-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(5-hydroxy-1,3-diketo-isoindolin-2-yl)propanehydroxamic acid Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NO)N2C(=O)C3=C(C2=O)C=C(C=C3)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NO)N2C(=O)C3=C(C2=O)C=C(C=C3)O)OC4CCCC4

InChI

InChI=1S/C23H24N2O7/c1-31-19-9-6-13(10-20(19)32-15-4-2-3-5-15)18(12-21(27)24-30)25-22(28)16-8-7-14(26)11-17(16)23(25)29/h6-11,15,18,26,30H,2-5,12H2,1H3,(H,24,27)