(2R)-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name: (2R)-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: (2R)-2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-3-methyl-butanoate CAS Name: (2R)-2-(5-bromo-1,3-dioxo-2-isoindolyl)-3-methylbutanoate IUPAC Name: (2R)-2-(5-bromo-1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: (2R)-2-(5-bromo-1,3-diketo-isoindolin-2-yl)-3-methyl-butyrate Formula: C13H11BrNO4- MolecularWeight: 325.13474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N1C(=O)C2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])N1C(=O)C2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C13H12BrNO4/c1-6(2)10(13(18)19)15-11(16)8-4-3-7(14)5-9(8)12(15)17/h3-6,10H,1-2H3,(H,18,19)/p-1/t10-/m1/s1