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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[5-ethyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-propanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(5-ethyl-1,3-dioxo-isoindolin-2-yl)propanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(5-ethyl-1,3-dioxo-2-isoindolyl)-N-hydroxypropanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(5-ethyl-1,3-dioxoisoindol-2-yl)-N-hydroxypropanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(5-ethyl-1,3-diketo-isoindolin-2-yl)propanehydroxamic acid Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)N(C2=O)C(CC(=O)NO)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)N(C2=O)C(CC(=O)NO)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H28N2O6/c1-3-15-8-10-18-19(12-15)25(30)27(24(18)29)20(14-23(28)26-31)16-9-11-21(32-2)22(13-16)33-17-6-4-5-7-17/h8-13,17,20,31H,3-7,14H2,1-2H3,(H,26,28)