6-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-bromanyl-4-methoxy-hexanoic acid

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-bromanyl-4-methoxy-hexanoic acid Openeye Name: 3-bromo-6-(1,3-dioxoisoindolin-2-yl)-4-methoxy-hexanoic acid CAS Name: 3-bromo-6-(1,3-dioxo-2-isoindolyl)-4-methoxyhexanoic acid IUPAC Name: 3-bromo-6-(1,3-dioxoisoindol-2-yl)-4-methoxyhexanoic acid Traditional Name: 3-bromo-4-methoxy-6-phthalimido-hexanoic acid Formula: C15H16BrNO5 MolecularWeight: 370.19524

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCN1C(=O)C2=CC=CC=C2C1=O)C(CC(=O)O)Br

Isomeric SMILES

COC(CCN1C(=O)C2=CC=CC=C2C1=O)C(CC(=O)O)Br

InChI

InChI=1S/C15H16BrNO5/c1-22-12(11(16)8-13(18)19)6-7-17-14(20)9-4-2-3-5-10(9)15(17)21/h2-5,11-12H,6-8H2,1H3,(H,18,19)