3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-oxidanyl-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-oxidanyl-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-oxoisoindolin-2-yl)propanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-ketoisoindolin-2-yl)propanehydroxamic acid Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NO)N2CC3=CC=CC=C3C2=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NO)N2CC3=CC=CC=C3C2=O)OC4CCCC4

InChI

InChI=1S/C23H26N2O5/c1-29-20-11-10-15(12-21(20)30-17-7-3-4-8-17)19(13-22(26)24-28)25-14-16-6-2-5-9-18(16)23(25)27/h2,5-6,9-12,17,19,28H,3-4,7-8,13-14H2,1H3,(H,24,26)