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

Systemtic Name: (2R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-bromanyl-pentanoate Openeye Name: (2R)-2-bromo-5-(1,3-dioxoisoindolin-2-yl)pentanoate CAS Name: (2R)-2-bromo-5-(1,3-dioxo-2-isoindolyl)pentanoate IUPAC Name: (2R)-2-bromo-5-(1,3-dioxoisoindol-2-yl)pentanoate Traditional Name: (2R)-2-bromo-5-phthalimido-valerate Formula: C13H11BrNO4- MolecularWeight: 325.13474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(C(=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC[C@H](C(=O)[O-])Br

InChI

InChI=1S/C13H12BrNO4/c14-10(13(18)19)6-3-7-15-11(16)8-4-1-2-5-9(8)12(15)17/h1-2,4-5,10H,3,6-7H2,(H,18,19)/p-1/t10-/m1/s1