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

Systemtic Name: (E)-3-(2-cyclopropylcarbonyl-1,3-dihydroisoindol-5-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-(cyclopropanecarbonyl)isoindolin-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-[cyclopropyl(oxo)methyl]-1,3-dihydroisoindol-5-yl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-(cyclopropanecarbonyl)-1,3-dihydroisoindol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-(cyclopropanecarbonyl)isoindolin-5-yl]prop-2-enehydroxamic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC3=C(C2)C=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1CC1C(=O)N2CC3=C(C2)C=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C15H16N2O3/c18-14(16-20)6-2-10-1-3-12-8-17(9-13(12)7-10)15(19)11-4-5-11/h1-3,6-7,11,20H,4-5,8-9H2,(H,16,18)/b6-2+