(3S)-2-(2,2-dimethylpropanoyl)-3-methyl-3H-isoindol-1-one

Systemtic Name: (3S)-2-(2,2-dimethylpropanoyl)-3-methyl-3H-isoindol-1-one Openeye Name: (3S)-2-(2,2-dimethylpropanoyl)-3-methyl-isoindolin-1-one CAS Name: (3S)-2-(2,2-dimethyl-1-oxopropyl)-3-methyl-3H-isoindol-1-one IUPAC Name: (3S)-2-(2,2-dimethylpropanoyl)-3-methyl-3H-isoindol-1-one Traditional Name: (3S)-3-methyl-2-pivaloyl-isoindolin-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=O)N1C(=O)C(C)(C)C

Isomeric SMILES

C[C@H]1C2=CC=CC=C2C(=O)N1C(=O)C(C)(C)C

InChI

InChI=1S/C14H17NO2/c1-9-10-7-5-6-8-11(10)12(16)15(9)13(17)14(2,3)4/h5-9H,1-4H3/t9-/m0/s1