4-azanyl-2-(4-methoxy-4-methyl-pentan-2-yl)isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)N1C(=O)C2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CC(CC(C)(C)OC)N1C(=O)C2=C(C1=O)C(=CC=C2)N

InChI

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