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

Systemtic Name: 3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-oxidanyl-propanamide Openeye Name: 3-(4-amino-1,3-dioxo-isoindolin-2-yl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]propanehydroxamic acid CAS Name: 3-(4-amino-1,3-dioxo-2-isoindolyl)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxypropanamide IUPAC Name: 3-(4-amino-1,3-dioxoisoindol-2-yl)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxypropanamide Traditional Name: 3-(4-amino-1,3-diketo-isoindolin-2-yl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]propanehydroxamic acid Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NO)N2C(=O)C3=C(C2=O)C(=CC=C3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NO)N2C(=O)C3=C(C2=O)C(=CC=C3)N)OC4CCCC4

InChI

InChI=1S/C23H25N3O6/c1-31-18-10-9-13(11-19(18)32-14-5-2-3-6-14)17(12-20(27)25-30)26-22(28)15-7-4-8-16(24)21(15)23(26)29/h4,7-11,14,17,30H,2-3,5-6,12,24H2,1H3,(H,25,27)