2-[(2R)-4,4-dimethoxypentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-4,4-dimethoxypentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-3,3-dimethoxy-1-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-4,4-dimethoxypentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-4,4-dimethoxypentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-3,3-dimethoxy-1-methyl-butyl]isoindoline-1,3-quinone Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(C)(OC)OC)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H19NO4/c1-10(9-15(2,19-3)20-4)16-13(17)11-7-5-6-8-12(11)14(16)18/h5-8,10H,9H2,1-4H3/t10-/m1/s1