(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanal

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanal Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanal CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanal IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanal Traditional Name: (2R)-3-methyl-2-phthalimido-butyraldehyde Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-8(2)11(7-15)14-12(16)9-5-3-4-6-10(9)13(14)17/h3-8,11H,1-2H3/t11-/m0/s1