2-[(2R,3R)-3-methyl-2-oxidanyl-4-oxidanylidene-pentyl]isoindole-1,3-dione

Systemtic Name: 2-[(2R,3R)-3-methyl-2-oxidanyl-4-oxidanylidene-pentyl]isoindole-1,3-dione Openeye Name: 2-[(2R,3R)-2-hydroxy-3-methyl-4-oxo-pentyl]isoindoline-1,3-dione CAS Name: 2-[(2R,3R)-2-hydroxy-3-methyl-4-oxopentyl]isoindole-1,3-dione IUPAC Name: 2-[(2R,3R)-2-hydroxy-3-methyl-4-oxopentyl]isoindole-1,3-dione Traditional Name: 2-[(2R,3R)-2-hydroxy-4-keto-3-methyl-pentyl]isoindoline-1,3-quinone Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1C(=O)C2=CC=CC=C2C1=O)O)C(=O)C

Isomeric SMILES

C[C@H]([C@H](CN1C(=O)C2=CC=CC=C2C1=O)O)C(=O)C

InChI

InChI=1S/C14H15NO4/c1-8(9(2)16)12(17)7-15-13(18)10-5-3-4-6-11(10)14(15)19/h3-6,8,12,17H,7H2,1-2H3/t8-,12-/m0/s1