(E)-3-(2-cyclopentylcarbonyl-1,3-dihydroisoindol-5-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(2-cyclopentylcarbonyl-1,3-dihydroisoindol-5-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-(cyclopentanecarbonyl)isoindolin-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-[cyclopentyl(oxo)methyl]-1,3-dihydroisoindol-5-yl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-(cyclopentanecarbonyl)-1,3-dihydroisoindol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-(cyclopentanecarbonyl)isoindolin-5-yl]prop-2-enehydroxamic acid Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC3=C(C2)C=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1CCC(C1)C(=O)N2CC3=C(C2)C=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C17H20N2O3/c20-16(18-22)8-6-12-5-7-14-10-19(11-15(14)9-12)17(21)13-3-1-2-4-13/h5-9,13,22H,1-4,10-11H2,(H,18,20)/b8-6+