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

Systemtic Name: (3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]butanal Openeye Name: (3R)-3-(1,3-dioxoisoindolin-2-yl)butanal CAS Name: (3R)-3-(1,3-dioxo-2-isoindolyl)butanal IUPAC Name: (3R)-3-(1,3-dioxoisoindol-2-yl)butanal Traditional Name: (3R)-3-phthalimidobutyraldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-8(6-7-14)13-11(15)9-4-2-3-5-10(9)12(13)16/h2-5,7-8H,6H2,1H3/t8-/m1/s1