2-(6-azanyl-6-methyl-5-oxidanylidene-heptan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-azanyl-6-methyl-5-oxidanylidene-heptan-2-yl)isoindole-1,3-dione Openeye Name: 2-(5-amino-1,5-dimethyl-4-oxo-hexyl)isoindoline-1,3-dione CAS Name: 2-(6-amino-6-methyl-5-oxoheptan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(6-amino-6-methyl-5-oxoheptan-2-yl)isoindole-1,3-dione Traditional Name: 2-(5-amino-4-keto-1,5-dimethyl-hexyl)isoindoline-1,3-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C(C)(C)N)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(CCC(=O)C(C)(C)N)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N2O3/c1-10(8-9-13(19)16(2,3)17)18-14(20)11-6-4-5-7-12(11)15(18)21/h4-7,10H,8-9,17H2,1-3H3