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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-propanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-methyl-1,3-dioxo-isoindolin-2-yl)propanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-3-(4-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-3-(4-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1,3-diketo-4-methyl-isoindolin-2-yl)propanehydroxamic acid Formula: C24H26N2O6 MolecularWeight: 438.47304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)N(C2=O)C(CC(=O)NO)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1C(=O)N(C2=O)C(CC(=O)NO)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H26N2O6/c1-14-6-5-9-17-22(14)24(29)26(23(17)28)18(13-21(27)25-30)15-10-11-19(31-2)20(12-15)32-16-7-3-4-8-16/h5-6,9-12,16,18,30H,3-4,7-8,13H2,1-2H3,(H,25,27)