(2R)-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-bromanyl-butanamide

Systemtic Name: (2R)-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-bromanyl-butanamide Openeye Name: (2R)-2-bromo-N-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: (2R)-2-bromo-N-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: (2R)-2-bromo-N-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: (2R)-2-bromo-N-phthalimido-butyramide Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1C(=O)C2=CC=CC=C2C1=O)Br

Isomeric SMILES

CC[C@H](C(=O)NN1C(=O)C2=CC=CC=C2C1=O)Br

InChI

InChI=1S/C12H11BrN2O3/c1-2-9(13)10(16)14-15-11(17)7-5-3-4-6-8(7)12(15)18/h3-6,9H,2H2,1H3,(H,14,16)/t9-/m1/s1