(phenylmethyl) 6-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxy]hexanoate

Systemtic Name: (phenylmethyl) 6-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxy]hexanoate Openeye Name: benzyl 6-[2-(1,3-dioxoisoindolin-2-yl)acetyl]oxyhexanoate CAS Name: 6-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethoxy]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[2-(1,3-dioxoisoindol-2-yl)acetyl]oxyhexanoate Traditional Name: 6-(2-phthalimidoacetyl)oxyhexanoic acid benzyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCCCOC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCCCOC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H23NO6/c25-20(30-16-17-9-3-1-4-10-17)13-5-2-8-14-29-21(26)15-24-22(27)18-11-6-7-12-19(18)23(24)28/h1,3-4,6-7,9-12H,2,5,8,13-16H2