5-(2,6-dimethylheptan-4-ylamino)isoindole-1,3-dione

Systemtic Name: 5-(2,6-dimethylheptan-4-ylamino)isoindole-1,3-dione Openeye Name: 5-[(1-isobutyl-3-methyl-butyl)amino]isoindoline-1,3-dione CAS Name: 5-(2,6-dimethylheptan-4-ylamino)isoindole-1,3-dione IUPAC Name: 5-(2,6-dimethylheptan-4-ylamino)isoindole-1,3-dione Traditional Name: 5-[(1-isobutyl-3-methyl-butyl)amino]isoindoline-1,3-quinone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-10(2)7-13(8-11(3)4)18-12-5-6-14-15(9-12)17(21)19-16(14)20/h5-6,9-11,13,18H,7-8H2,1-4H3,(H,19,20,21)