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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-propanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1,3-diketo-5-methyl-isoindolin-2-yl)propanehydroxamic acid Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(CC(=O)NO)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(CC(=O)NO)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H26N2O6/c1-14-7-9-17-18(11-14)24(29)26(23(17)28)19(13-22(27)25-30)15-8-10-20(31-2)21(12-15)32-16-5-3-4-6-16/h7-12,16,19,30H,3-6,13H2,1-2H3,(H,25,27)