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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-oxidanyl-3-[4-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-hydroxy-1,3-dioxo-isoindolin-2-yl)propanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-3-(4-hydroxy-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-3-(4-hydroxy-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-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(=CC=C3)O)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O7/c1-31-18-10-9-13(11-19(18)32-14-5-2-3-6-14)16(12-20(27)24-30)25-22(28)15-7-4-8-17(26)21(15)23(25)29/h4,7-11,14,16,26,30H,2-3,5-6,12H2,1H3,(H,24,27)