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

Systemtic Name: 2-[(2S,4R)-4-oxidanylpentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S,3R)-3-hydroxy-1-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[(2S,4R)-4-hydroxypentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S,4R)-4-hydroxypentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S,3R)-3-hydroxy-1-methyl-butyl]isoindoline-1,3-quinone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C[C@@H](C)O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H15NO3/c1-8(7-9(2)15)14-12(16)10-5-3-4-6-11(10)13(14)17/h3-6,8-9,15H,7H2,1-2H3/t8-,9+/m0/s1