N-cyclopropyl-3-[2-(2,2-dimethyl-3-oxidanyl-propyl)-1-oxidanylidene-3H-isoindol-5-yl]-5-fluoranyl-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2,2-dimethyl-3-oxidanyl-propyl)-1-oxidanylidene-3H-isoindol-5-yl]-5-fluoranyl-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-fluoro-5-[2-(3-hydroxy-2,2-dimethyl-propyl)-1-oxo-isoindolin-5-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-fluoro-5-[2-(3-hydroxy-2,2-dimethylpropyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-fluoro-5-[2-(3-hydroxy-2,2-dimethylpropyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-fluoro-5-[2-(3-hydroxy-2,2-dimethyl-propyl)-1-keto-isoindolin-5-yl]-4-methyl-benzamide Formula: C24H27FN2O3 MolecularWeight: 410.481183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=CC3=C(C=C2)C(=O)N(C3)CC(C)(C)CO)C(=O)NC4CC4)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=CC3=C(C=C2)C(=O)N(C3)CC(C)(C)CO)C(=O)NC4CC4)F

InChI

InChI=1S/C24H27FN2O3/c1-14-20(9-16(10-21(14)25)22(29)26-18-5-6-18)15-4-7-19-17(8-15)11-27(23(19)30)12-24(2,3)13-28/h4,7-10,18,28H,5-6,11-13H2,1-3H3,(H,26,29)