[(1R)-2-(2,2-dimethylpropanoyl)-3-oxidanylidene-1H-isoindol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [(1R)-2-(2,2-dimethylpropanoyl)-3-oxidanylidene-1H-isoindol-1-yl] 2,2-dimethylpropanoate Openeye Name: [(1R)-2-(2,2-dimethylpropanoyl)-3-oxo-isoindolin-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1R)-2-(2,2-dimethyl-1-oxopropyl)-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [(1R)-2-(2,2-dimethylpropanoyl)-3-oxo-1H-isoindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1R)-3-keto-2-pivaloyl-isoindolin-1-yl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C(C2=CC=CC=C2C1=O)OC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)N1[C@@H](C2=CC=CC=C2C1=O)OC(=O)C(C)(C)C

InChI

InChI=1S/C18H23NO4/c1-17(2,3)15(21)19-13(20)11-9-7-8-10-12(11)14(19)23-16(22)18(4,5)6/h7-10,14H,1-6H3/t14-/m1/s1