5-[(4-methoxy-4-methyl-pentan-2-yl)amino]isoindole-1,3-dione

Systemtic Name: 5-[(4-methoxy-4-methyl-pentan-2-yl)amino]isoindole-1,3-dione Openeye Name: 5-[(3-methoxy-1,3-dimethyl-butyl)amino]isoindoline-1,3-dione CAS Name: 5-[(4-methoxy-4-methylpentan-2-yl)amino]isoindole-1,3-dione IUPAC Name: 5-[(4-methoxy-4-methylpentan-2-yl)amino]isoindole-1,3-dione Traditional Name: 5-[(3-methoxy-1,3-dimethyl-butyl)amino]isoindoline-1,3-quinone Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C15H20N2O3/c1-9(8-15(2,3)20-4)16-10-5-6-11-12(7-10)14(19)17-13(11)18/h5-7,9,16H,8H2,1-4H3,(H,17,18,19)