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

Systemtic Name: N-cyclopropyl-3-[2-(2,2-dimethyl-3-oxidanyl-propyl)-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[2-(3-hydroxy-2,2-dimethyl-propyl)-1-oxo-isoindolin-5-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-(3-hydroxy-2,2-dimethylpropyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-(3-hydroxy-2,2-dimethylpropyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-(3-hydroxy-2,2-dimethyl-propyl)-1-keto-isoindolin-5-yl]-4-methyl-benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)CC(C)(C)CO

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)CC(C)(C)CO

InChI

InChI=1S/C24H28N2O3/c1-15-4-5-17(22(28)25-19-7-8-19)11-21(15)16-6-9-20-18(10-16)12-26(23(20)29)13-24(2,3)14-27/h4-6,9-11,19,27H,7-8,12-14H2,1-3H3,(H,25,28)