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

Systemtic Name: 2-[(2R)-4-phenylbutan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-methyl-3-phenyl-propyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-4-phenylbutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-4-phenylbutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-methyl-3-phenyl-propyl]isoindoline-1,3-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO2/c1-13(11-12-14-7-3-2-4-8-14)19-17(20)15-9-5-6-10-16(15)18(19)21/h2-10,13H,11-12H2,1H3/t13-/m1/s1