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

Systemtic Name: (E)-3-(2-cyclohexylcarbonyl-1,3-dihydroisoindol-5-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-(cyclohexanecarbonyl)isoindolin-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-[cyclohexyl(oxo)methyl]-1,3-dihydroisoindol-5-yl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-(cyclohexanecarbonyl)-1,3-dihydroisoindol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-(cyclohexanecarbonyl)isoindolin-5-yl]prop-2-enehydroxamic acid Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CC3=C(C2)C=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1CCC(CC1)C(=O)N2CC3=C(C2)C=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C18H22N2O3/c21-17(19-23)9-7-13-6-8-15-11-20(12-16(15)10-13)18(22)14-4-2-1-3-5-14/h6-10,14,23H,1-5,11-12H2,(H,19,21)/b9-7+