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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-oxidanyl-propanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)-N-hydroxypropanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)-N-hydroxypropanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phthalimido-propanehydroxamic acid Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NO)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NO)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

InChI

InChI=1S/C23H24N2O6/c1-30-19-11-10-14(12-20(19)31-15-6-2-3-7-15)18(13-21(26)24-29)25-22(27)16-8-4-5-9-17(16)23(25)28/h4-5,8-12,15,18,29H,2-3,6-7,13H2,1H3,(H,24,26)